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Volumn 6, Issue 3, 2016, Pages 292-310

A computational chemist's guide to accurate thermochemistry for organic molecules

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; COMPUTER HARDWARE;

EID: 84963517224     PISSN: 17590876     EISSN: 17590884     Source Type: Journal    
DOI: 10.1002/wcms.1249     Document Type: Article
Times cited : (233)

References (124)
  • 1
    • 84867374776 scopus 로고    scopus 로고
    • Theoretical studies of atmospheric reaction mechanisms in the troposphere
    • Vereecken L, Francisco JS. Theoretical studies of atmospheric reaction mechanisms in the troposphere. Chem Soc Rev 2012, 41:6259.
    • (2012) Chem Soc Rev , vol.41 , pp. 6259
    • Vereecken, L.1    Francisco, J.S.2
  • 2
    • 79959446323 scopus 로고    scopus 로고
    • Quantum mechanical modeling of catalytic processes
    • Bell AT, Head-Gordon M. Quantum mechanical modeling of catalytic processes. Annu Rev Chem Biomol Eng 2011, 2:453.
    • (2011) Annu Rev Chem Biomol Eng , vol.2 , pp. 453
    • Bell, A.T.1    Head-Gordon, M.2
  • 3
    • 77958105017 scopus 로고    scopus 로고
    • Performance of W4 theory for spectroscopic constants and electrical properties of small molecules
    • Karton A, Martin JML. Performance of W4 theory for spectroscopic constants and electrical properties of small molecules. J Chem Phys 2010, 133:144102.
    • (2010) J Chem Phys , vol.133 , pp. 144102
    • Karton, A.1    Martin, J.M.L.2
  • 4
    • 84855487433 scopus 로고    scopus 로고
    • Chemical accuracy in ab initio thermochemistry and spectroscopy: current strategies and future challenges
    • Peterson KA, Feller D, Dixon DA. Chemical accuracy in ab initio thermochemistry and spectroscopy: current strategies and future challenges. Theor Chem Acc 2012, 131:1079.
    • (2012) Theor Chem Acc , vol.131 , pp. 1079
    • Peterson, K.A.1    Feller, D.2    Dixon, D.A.3
  • 5
    • 84862907865 scopus 로고    scopus 로고
    • Challenges for density functional theory
    • Cohen AJ, Mori-Sánchez P, Yang W. Challenges for density functional theory. Chem Rev 2012, 112:289.
    • (2012) Chem Rev , vol.112 , pp. 289
    • Cohen, A.J.1    Mori-Sánchez, P.2    Yang, W.3
  • 6
    • 79952981826 scopus 로고    scopus 로고
    • A thorough benchmark of density functional methods for general main group thermochemistry, kinetics, and noncovalent interactions
    • Goerigk L, Grimme S. A thorough benchmark of density functional methods for general main group thermochemistry, kinetics, and noncovalent interactions. Phys Chem Chem Phys 2011, 13:6670.
    • (2011) Phys Chem Chem Phys , vol.13 , pp. 6670
    • Goerigk, L.1    Grimme, S.2
  • 7
    • 84963575771 scopus 로고
    • Lipkowitz KB, Boyd DB, eds., vol. New York: VCH;
    • Lipkowitz KB, Boyd DB, eds. Preface to Reviews in Computational Chemistry, vol. 1. New York: VCH; 1990, vii-xii.
    • (1990) Preface to Reviews in Computational Chemistry , vol.1 , pp. 7-12
  • 8
    • 80052252255 scopus 로고    scopus 로고
    • W4-11: a high-confidence benchmark dataset for computational thermochemistry derived from first-principles W4 data
    • Karton A, Daon S, Martin JML. W4-11: a high-confidence benchmark dataset for computational thermochemistry derived from first-principles W4 data. Chem Phys Lett 2011, 510:165.
    • (2011) Chem Phys Lett , vol.510 , pp. 165
    • Karton, A.1    Daon, S.2    Martin, J.M.L.3
  • 11
    • 57149144731 scopus 로고    scopus 로고
    • A survey of factors contributing to accurate theoretical predictions of atomization energies and molecular structures
    • Feller D, Peterson KA, Dixon DA. A survey of factors contributing to accurate theoretical predictions of atomization energies and molecular structures. J Chem Phys 2008, 129:204105.
    • (2008) J Chem Phys , vol.129 , pp. 204105
    • Feller, D.1    Peterson, K.A.2    Dixon, D.A.3
  • 12
  • 13
    • 43349106651 scopus 로고    scopus 로고
    • Accurate thermochemistry from quantum chemical calculations?
    • Fabian WMF. Accurate thermochemistry from quantum chemical calculations? Monatsh Chem 2008, 139:309.
    • (2008) Monatsh Chem , vol.139 , pp. 309
    • Fabian, W.M.F.1
  • 14
    • 77956757159 scopus 로고    scopus 로고
    • Computational thermochemistry: a brief overview of quantum mechanical approaches
    • Martin JML. Computational thermochemistry: a brief overview of quantum mechanical approaches. Annu Rep Comput Chem 2005, 1:31.
    • (2005) Annu Rep Comput Chem , vol.1 , pp. 31
    • Martin, J.M.L.1
  • 18
    • 36849132397 scopus 로고
    • Two-dimensional chart of quantum chemistry
    • Pople JA. Two-dimensional chart of quantum chemistry. J Chem Phys 1965, 13:S229.
    • (1965) J Chem Phys , vol.13 , pp. S229
    • Pople, J.A.1
  • 19
    • 80052815998 scopus 로고    scopus 로고
    • Benchmarking semiempirical methods for thermochemistry, kinetics, and noncovalent interactions: OMx methods are almost as accurate and robust as DFT-GGA methods for organic molecules
    • Korth M, Thiel W. Benchmarking semiempirical methods for thermochemistry, kinetics, and noncovalent interactions: OMx methods are almost as accurate and robust as DFT-GGA methods for organic molecules. J Chem Theory Comput 2011, 7:2929.
    • (2011) J Chem Theory Comput , vol.7 , pp. 2929
    • Korth, M.1    Thiel, W.2
  • 20
    • 84879039388 scopus 로고    scopus 로고
    • Application of the generalized connectivity-based hierarchy to biomonomers: enthalpies of formation of cysteine and methionine
    • Ramabhadran RO, Sengupta A, Raghavachari K. Application of the generalized connectivity-based hierarchy to biomonomers: enthalpies of formation of cysteine and methionine. J Phys Chem A 2013, 117:4973.
    • (2013) J Phys Chem A , vol.117 , pp. 4973
    • Ramabhadran, R.O.1    Sengupta, A.2    Raghavachari, K.3
  • 21
    • 84899645082 scopus 로고    scopus 로고
    • Heats of formation of the amino acids re-examined by means of W1-F12 and W2-F12 theories
    • Karton A, Yu L-J, Kesharwani MK, Martin JML. Heats of formation of the amino acids re-examined by means of W1-F12 and W2-F12 theories. Theor Chem Acc 2014, 133:1483.
    • (2014) Theor Chem Acc , vol.133 , pp. 1483
    • Karton, A.1    Yu, L.-J.2    Kesharwani, M.K.3    Martin, J.M.L.4
  • 22
    • 84860385124 scopus 로고    scopus 로고
    • Tunnelling control of chemical reactions-the organic chemist's perspective
    • Ley D, Gerbig D, Schreiner PR. Tunnelling control of chemical reactions-the organic chemist's perspective. Org Biomol Chem 2012, 10:3781.
    • (2012) Org Biomol Chem , vol.10 , pp. 3781
    • Ley, D.1    Gerbig, D.2    Schreiner, P.R.3
  • 23
    • 65649121140 scopus 로고    scopus 로고
    • Post-CCSD(T) ab initio thermochemistry of halogen oxides and related hydrides XOX, XOOX, HOX, XOn, and HXOn (X = F, Cl), and evaluation of DFT methods for these systems
    • Karton A, Parthiban S, Martin JML. Post-CCSD(T) ab initio thermochemistry of halogen oxides and related hydrides XOX, XOOX, HOX, XOn, and HXOn (X = F, Cl), and evaluation of DFT methods for these systems. J Phys Chem A 2009, 113:4802.
    • (2009) J Phys Chem A , vol.113 , pp. 4802
    • Karton, A.1    Parthiban, S.2    Martin, J.M.L.3
  • 24
    • 75249083404 scopus 로고    scopus 로고
    • Refined theoretical estimates of the atomization energies and molecular structures of selected small oxygen fluorides
    • Feller D, Peterson KA, Dixon DA. Refined theoretical estimates of the atomization energies and molecular structures of selected small oxygen fluorides. J Phys Chem A 2010, 114:613.
    • (2010) J Phys Chem A , vol.114 , pp. 613
    • Feller, D.1    Peterson, K.A.2    Dixon, D.A.3
  • 25
    • 84866512446 scopus 로고    scopus 로고
    • Further benchmarks of a composite, convergent, statistically-calibrated coupled cluster-based approach for thermochemical and spectroscopic studies
    • Feller D, Peterson KA, Dixon DA. Further benchmarks of a composite, convergent, statistically-calibrated coupled cluster-based approach for thermochemical and spectroscopic studies. Mol Phys 2012, 110:2381.
    • (2012) Mol Phys , vol.110 , pp. 2381
    • Feller, D.1    Peterson, K.A.2    Dixon, D.A.3
  • 26
    • 68249160918 scopus 로고    scopus 로고
    • n (n = 2-10) revisited by means of W4 theory as well as density functional, Gn, and CBS methods
    • n (n = 2-10) revisited by means of W4 theory as well as density functional, Gn, and CBS methods. Mol Phys 2009, 107:977.
    • (2009) Mol Phys , vol.107 , pp. 977
    • Karton, A.1    Martin, J.M.L.2
  • 27
    • 84887779478 scopus 로고    scopus 로고
    • Improved accuracy benchmarks of small molecules using correlation consistent basis sets
    • Feller D, Peterson KA, Ruscic B. Improved accuracy benchmarks of small molecules using correlation consistent basis sets. Theor Chem Acc 2014, 133:1407.
    • (2014) Theor Chem Acc , vol.133 , pp. 1407
    • Feller, D.1    Peterson, K.A.2    Ruscic, B.3
  • 28
    • 34547912511 scopus 로고    scopus 로고
    • Basis set convergence of post-CCSD contributions to molecular atomization energies
    • Karton A, Taylor PR, Martin JML. Basis set convergence of post-CCSD contributions to molecular atomization energies. J Chem Phys 2007, 127:064104.
    • (2007) J Chem Phys , vol.127 , pp. 064104
    • Karton, A.1    Taylor, P.R.2    Martin, J.M.L.3
  • 31
    • 41049111804 scopus 로고    scopus 로고
    • High-accuracy extrapolated ab initio thermochemistry.III. Additional improvements and overview
    • Harding ME, Vázquez J, Ruscic B, Wilson AK, Gauss J, Stanton JF. High-accuracy extrapolated ab initio thermochemistry.III. Additional improvements and overview. J Chem Phys 2008, 128:114111.
    • (2008) J Chem Phys , vol.128 , pp. 114111
    • Harding, M.E.1    Vázquez, J.2    Ruscic, B.3    Wilson, A.K.4    Gauss, J.5    Stanton, J.F.6
  • 32
    • 33750004854 scopus 로고    scopus 로고
    • W4 theory for computational thermochemistry: in pursuit of confident sub-kJ/mol predictions
    • Karton A, Rabinovich E, Martin JML, Ruscic B. W4 theory for computational thermochemistry: in pursuit of confident sub-kJ/mol predictions. J Chem Phys 2006, 125:144108.
    • (2006) J Chem Phys , vol.125 , pp. 144108
    • Karton, A.1    Rabinovich, E.2    Martin, J.M.L.3    Ruscic, B.4
  • 33
    • 0002765085 scopus 로고
    • Ab initio anharmonic vibrational analyses of non-rigid molecules
    • Laane J, Dakkouri M, van der Veken B, Oberhammer H, eds. Dordrecht: Kluwer;
    • Allen WD, East ALL, Császár AG. Ab initio anharmonic vibrational analyses of non-rigid molecules. In: Laane J, Dakkouri M, van der Veken B, Oberhammer H, eds. Structures and Conformations of Non-Rigid Molecules. Dordrecht: Kluwer; 1993, 343.
    • (1993) Structures and Conformations of Non-Rigid Molecules , pp. 343
    • Allen, W.D.1    East, A.L.L.2    Császár, A.G.3
  • 34
    • 0001623207 scopus 로고
    • The heat of formation of NCO
    • East ALL, Allen WD. The heat of formation of NCO. J Chem Phys 1993, 99:4638.
    • (1993) J Chem Phys , vol.99 , pp. 4638
    • East, A.L.L.1    Allen, W.D.2
  • 35
    • 0000130251 scopus 로고    scopus 로고
    • A high level ab initio map and direct statistical treatment of the fragmentation of singlet ketene
    • Klippenstein SJ, East ALL, Allen WD. A high level ab initio map and direct statistical treatment of the fragmentation of singlet ketene. J Chem Phys 1996, 105:118.
    • (1996) J Chem Phys , vol.105 , pp. 118
    • Klippenstein, S.J.1    East, A.L.L.2    Allen, W.D.3
  • 36
    • 0037936940 scopus 로고    scopus 로고
    • In pursuit of the ab initio limit for conformational energy prototypes
    • Császár AG, Allen WD, Schaefer HF. In pursuit of the ab initio limit for conformational energy prototypes. J Chem Phys 1998, 108:9751.
    • (1998) J Chem Phys , vol.108 , pp. 9751
    • Császár, A.G.1    Allen, W.D.2    Schaefer, H.F.3
  • 40
    • 77951242156 scopus 로고    scopus 로고
    • From a network of computed reaction enthalpies to atom-based thermochemistry (NEAT)
    • Császár AG, Furtenbacher T. From a network of computed reaction enthalpies to atom-based thermochemistry (NEAT). Chemistry 2010, 16:4826.
    • (2010) Chemistry , vol.16 , pp. 4826
    • Császár, A.G.1    Furtenbacher, T.2
  • 41
    • 84866508548 scopus 로고    scopus 로고
    • A practical guide to reliable first principles computational thermochemistry predictions across the periodic table
    • Dixon DA, Feller D, Peterson KA. A practical guide to reliable first principles computational thermochemistry predictions across the periodic table. Annu Rep Comput Chem 2012, 8:1.
    • (2012) Annu Rep Comput Chem , vol.8 , pp. 1
    • Dixon, D.A.1    Feller, D.2    Peterson, K.A.3
  • 43
    • 33746614482 scopus 로고
    • Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
    • Dunning TH. Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen. J Chem Phys 1989, 90:1007.
    • (1989) J Chem Phys , vol.90 , pp. 1007
    • Dunning, T.H.1
  • 44
    • 4143095330 scopus 로고
    • Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions
    • Kendall RA, Dunning TH, Harrison RJ. Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions. J Chem Phys 1992, 96:6796.
    • (1992) J Chem Phys , vol.96 , pp. 6796
    • Kendall, R.A.1    Dunning, T.H.2    Harrison, R.J.3
  • 45
    • 0035366784 scopus 로고    scopus 로고
    • Gaussian basis sets for use in correlated molecular calculations. X. The atoms aluminum through argon revisited
    • Dunning TH, Peterson KA, Wilson AK. Gaussian basis sets for use in correlated molecular calculations. X. The atoms aluminum through argon revisited. J Chem Phys 2001, 114:9244.
    • (2001) J Chem Phys , vol.114 , pp. 9244
    • Dunning, T.H.1    Peterson, K.A.2    Wilson, A.K.3
  • 46
    • 0035917232 scopus 로고    scopus 로고
    • Highly accurate coupled-cluster singlet and triplet pair energies from explicitly correlated calculations in comparison with extrapolation techniques
    • Klopper W. Highly accurate coupled-cluster singlet and triplet pair energies from explicitly correlated calculations in comparison with extrapolation techniques. Mol Phys 2001, 99:481.
    • (2001) Mol Phys , vol.99 , pp. 481
    • Klopper, W.1
  • 47
    • 0037115801 scopus 로고    scopus 로고
    • Accurate correlation consistent basis sets for molecular core-valence correlation effects. The second row atoms Al-Ar, and the first row atoms B-Ne revisted
    • Peterson KA, Dunning TH. Accurate correlation consistent basis sets for molecular core-valence correlation effects. The second row atoms Al-Ar, and the first row atoms B-Ne revisted. J Chem Phys 2002, 117:10548.
    • (2002) J Chem Phys , vol.117 , pp. 10548
    • Peterson, K.A.1    Dunning, T.H.2
  • 50
    • 84904507490 scopus 로고    scopus 로고
    • Uncertainty quantification in thermochemistry, benchmarking electronic structure computations, and active thermochemical tables
    • Ruscic B. Uncertainty quantification in thermochemistry, benchmarking electronic structure computations, and active thermochemical tables. Int J Quantum Chem 2014, 114:1097.
    • (2014) Int J Quantum Chem , vol.114 , pp. 1097
    • Ruscic, B.1
  • 51
    • 84861685016 scopus 로고    scopus 로고
    • 6 from kinetic data" [J. Chem. Phys. 136, 121102 2012)]
    • 6 from kinetic data" [J. Chem. Phys. 136, 121102 2012)]. J Chem Phys 2012, 136:197101.
    • (2012) J Chem Phys , vol.136 , pp. 197101
    • Karton, A.1    Martin, J.M.L.2
  • 52
    • 84953438688 scopus 로고    scopus 로고
    • How large are post-CCSD(T) contributions to the total atomization energies of medium-sized alkanes?
    • Karton A. How large are post-CCSD(T) contributions to the total atomization energies of medium-sized alkanes? Chem Phys Lett 2016, 645:118.
    • (2016) Chem Phys Lett , vol.645 , pp. 118
    • Karton, A.1
  • 53
    • 79961083211 scopus 로고    scopus 로고
    • Towards highly accurate ab initio thermochemistry of larger systems: benzene
    • Harding ME, Vázquez J, Gauss J, Stanton JF, Kállay M. Towards highly accurate ab initio thermochemistry of larger systems: benzene. J Chem Phys 2011, 135:044513.
    • (2011) J Chem Phys , vol.135 , pp. 044513
    • Harding, M.E.1    Vázquez, J.2    Gauss, J.3    Stanton, J.F.4    Kállay, M.5
  • 54
    • 67649531230 scopus 로고    scopus 로고
    • Economical post-CCSD(T) computational thermochemistry protocol and applications to some aromatic compounds
    • Karton A, Kaminker I, Martin JML. Economical post-CCSD(T) computational thermochemistry protocol and applications to some aromatic compounds. J Chem Phys 2009, 113:7610.
    • (2009) J Chem Phys , vol.113 , pp. 7610
    • Karton, A.1    Kaminker, I.2    Martin, J.M.L.3
  • 55
    • 84859531157 scopus 로고    scopus 로고
    • Explicitly correlated Wn theory: W1-F12 and W2-F12
    • Karton A, Martin JML. Explicitly correlated Wn theory: W1-F12 and W2-F12. J Chem Phys 2012, 136:124114.
    • (2012) J Chem Phys , vol.136 , pp. 124114
    • Karton, A.1    Martin, J.M.L.2
  • 56
    • 84887829066 scopus 로고    scopus 로고
    • W3X: a cost-effective post-CCSD(T) composite procedure
    • Chan B, Radom L. W3X: a cost-effective post-CCSD(T) composite procedure. J Chem Theory Comput 2013, 9:4769.
    • (2013) J Chem Theory Comput , vol.9 , pp. 4769
    • Chan, B.1    Radom, L.2
  • 58
    • 33746216303 scopus 로고    scopus 로고
    • R12 methods in explicitly correlated molecular electronic structure theory
    • Klopper W, Manby FR, Ten-no S, Valeev EF. R12 methods in explicitly correlated molecular electronic structure theory. Int Rev Phys Chem 2006, 25:427.
    • (2006) Int Rev Phys Chem , vol.25 , pp. 427
    • Klopper, W.1    Manby, F.R.2    Ten-no, S.3    Valeev, E.F.4
  • 59
    • 40149107023 scopus 로고    scopus 로고
    • Systematically convergent basis sets for explicitly correlated wavefunctions. The atoms H, He, B-Ne, and Al-Ar
    • Peterson KA, Adler TB, Werner H-J. Systematically convergent basis sets for explicitly correlated wavefunctions. The atoms H, He, B-Ne, and Al-Ar. J Chem Phys 2008, 128:084102.
    • (2008) J Chem Phys , vol.128 , pp. 084102
    • Peterson, K.A.1    Adler, T.B.2    Werner, H.-J.3
  • 60
    • 59349116467 scopus 로고    scopus 로고
    • Atomization energies from coupled-cluster calculations augmented with explicitly-correlated perturbation theory
    • Klopper W, Ruscic B, Tew DP, Bischoff FA, Wolfsegger S. Atomization energies from coupled-cluster calculations augmented with explicitly-correlated perturbation theory. Chem Phys 2009, 356:14.
    • (2009) Chem Phys , vol.356 , pp. 14
    • Klopper, W.1    Ruscic, B.2    Tew, D.P.3    Bischoff, F.A.4    Wolfsegger, S.5
  • 61
    • 84891013487 scopus 로고    scopus 로고
    • Accurate non-covalent interactions with basis-set corrections from interference-corrected perturbation theory: comparison with the S22B database
    • Vogiatzis KD, Klopper W. Accurate non-covalent interactions with basis-set corrections from interference-corrected perturbation theory: comparison with the S22B database. Mol Phys 2013, 111:2299.
    • (2013) Mol Phys , vol.111 , pp. 2299
    • Vogiatzis, K.D.1    Klopper, W.2
  • 62
    • 84897608794 scopus 로고    scopus 로고
    • Accurate atomization energies from combining coupled-cluster computations with interference-corrected explicitly correlated second-order perturbation theory
    • Vogiatzis KD, Haunschild R, Klopper W. Accurate atomization energies from combining coupled-cluster computations with interference-corrected explicitly correlated second-order perturbation theory. Theor Chem Acc 2014, 133:1446.
    • (2014) Theor Chem Acc , vol.133 , pp. 1446
    • Vogiatzis, K.D.1    Haunschild, R.2    Klopper, W.3
  • 63
    • 0031578977 scopus 로고    scopus 로고
    • Why CCSD(T) works: a different perspective
    • Stanton JF. Why CCSD(T) works: a different perspective. Chem Phys Lett 1997, 281:130.
    • (1997) Chem Phys Lett , vol.281 , pp. 130
    • Stanton, J.F.1
  • 64
    • 0001468320 scopus 로고    scopus 로고
    • Coupled-cluster singles, doubles and triples (CCSDT) calculations of atomization energies
    • Bak KL, Jørgensen P, Olsen J, Helgaker T, Gauss J. Coupled-cluster singles, doubles and triples (CCSDT) calculations of atomization energies. Chem Phys Lett 2000, 317:116.
    • (2000) Chem Phys Lett , vol.317 , pp. 116
    • Bak, K.L.1    Jørgensen, P.2    Olsen, J.3    Helgaker, T.4    Gauss, J.5
  • 65
    • 84891020277 scopus 로고    scopus 로고
    • Historical perspective on: a fifth-order perturbation comparison of electron correlation theories [Volume 157, Issue 6, 26 May 1989, Pages 479-483]
    • Raghavachari K. Historical perspective on: a fifth-order perturbation comparison of electron correlation theories [Volume 157, Issue 6, 26 May 1989, Pages 479-483]. Chem Phys Lett 2013, 589:35.
    • (2013) Chem Phys Lett , vol.589 , pp. 35
    • Raghavachari, K.1
  • 67
    • 34848901922 scopus 로고    scopus 로고
    • Gaussian-4 theory using reduced order perturbation theory
    • Curtiss LA, Redfern PC, Raghavachari K. Gaussian-4 theory using reduced order perturbation theory. J Chem Phys 2007, 127:124105.
    • (2007) J Chem Phys , vol.127 , pp. 124105
    • Curtiss, L.A.1    Redfern, P.C.2    Raghavachari, K.3
  • 68
    • 78651359803 scopus 로고    scopus 로고
    • G4(MP2)-6X: a cost-effective improvement to G4(MP2)
    • Chan B, Deng J, Radom L. G4(MP2)-6X: a cost-effective improvement to G4(MP2). J Chem Theory Comput 2011, 7:112.
    • (2011) J Chem Theory Comput , vol.7 , pp. 112
    • Chan, B.1    Deng, J.2    Radom, L.3
  • 69
    • 0038269037 scopus 로고    scopus 로고
    • A complete basis set model chemistry. V. Extensions to six or more heavy atoms
    • Ochterski JW, Petersson GA, Montgomery JA Jr . A complete basis set model chemistry. V. Extensions to six or more heavy atoms. J Chem Phys 1996, 104:2598.
    • (1996) J Chem Phys , vol.104 , pp. 2598
    • Ochterski, J.W.1    Petersson, G.A.2    Montgomery, J.A.3
  • 70
    • 0000340764 scopus 로고    scopus 로고
    • A complete basis set model chemistry. VI. Use of density functional geometries and frequencies
    • Montgomery JA Jr, Frisch MJ, Ochterski JW, Petersson GA. A complete basis set model chemistry. VI. Use of density functional geometries and frequencies. J Chem Phys 1999, 110:2822.
    • (1999) J Chem Phys , vol.110 , pp. 2822
    • Montgomery, J.A.1    Frisch, M.J.2    Ochterski, J.W.3    Petersson, G.A.4
  • 71
    • 84948706572 scopus 로고    scopus 로고
    • 60 is broken down into corannulene and sumanene
    • 60 is broken down into corannulene and sumanene. Chem Phys Lett 2016, 643:34.
    • (2016) Chem Phys Lett , vol.643 , pp. 34
    • Wan, W.1    Karton, A.2
  • 72
    • 0001750657 scopus 로고    scopus 로고
    • Towards standard methods for benchmark quality ab initio thermochemistry-W1 and W2 theory
    • Martin JML, de Oliveira G. Towards standard methods for benchmark quality ab initio thermochemistry-W1 and W2 theory. J Chem Phys 1999, 111:1843.
    • (1999) J Chem Phys , vol.111 , pp. 1843
    • Martin, J.M.L.1    de Oliveira, G.2
  • 73
    • 84931413392 scopus 로고    scopus 로고
    • Heats of formation of platonic hydrocarbon cages by means of high-level thermochemical procedures
    • Karton A, Schreiner PR, Martin JML. Heats of formation of platonic hydrocarbon cages by means of high-level thermochemical procedures. J Comput Chem 2016, 37:49.
    • (2016) J Comput Chem , vol.37 , pp. 49
    • Karton, A.1    Schreiner, P.R.2    Martin, J.M.L.3
  • 75
    • 84875821474 scopus 로고    scopus 로고
    • Energetics of nonbonded ortho interactions in alkylbenzenes
    • Agapito F, Santos RC, Martinho Simões JA. Energetics of nonbonded ortho interactions in alkylbenzenes. J Phys Chem A 2013, 117:2873.
    • (2013) J Phys Chem A , vol.117 , pp. 2873
    • Agapito, F.1    Santos, R.C.2    Martinho Simões, J.A.3
  • 76
    • 84901229557 scopus 로고    scopus 로고
    • Enthalpies of formation of dihydroxybenzenes revisited: combining experimental and high-level ab initio data
    • Gonçalves EM, Agapito F, Almeida TS, Martinho Simões JA. Enthalpies of formation of dihydroxybenzenes revisited: combining experimental and high-level ab initio data. J Chem Thermodyn 2014, 73:90.
    • (2014) J Chem Thermodyn , vol.73 , pp. 90
    • Gonçalves, E.M.1    Agapito, F.2    Almeida, T.S.3    Martinho Simões, J.A.4
  • 78
    • 84913596337 scopus 로고    scopus 로고
    • Enthalpy of formation of anisole: implications for the controversy on the O-H bond dissociation enthalpy in phenol
    • Simões RG, Agapito F, Diogo HP, Minas da Piedade ME. Enthalpy of formation of anisole: implications for the controversy on the O-H bond dissociation enthalpy in phenol. J Phys Chem A 2014, 118:11026.
    • (2014) J Phys Chem A , vol.118 , pp. 11026
    • Simões, R.G.1    Agapito, F.2    Diogo, H.P.3    Minas da Piedade, M.E.4
  • 79
    • 34547554847 scopus 로고    scopus 로고
    • The correlation consistent composite approach (ccCA): an alternative to the Gaussian-n methods
    • DeYonker NJ, Cundari TR, Wilson AK. The correlation consistent composite approach (ccCA): an alternative to the Gaussian-n methods. J Chem Phys 2006, 124:114104.
    • (2006) J Chem Phys , vol.124 , pp. 114104
    • DeYonker, N.J.1    Cundari, T.R.2    Wilson, A.K.3
  • 81
    • 67650714357 scopus 로고    scopus 로고
    • Towards the intrinsic error of the correlation consistent composite approach (ccCA)
    • DeYonker NJ, Wilson BR, Pierpont AW, Cundari TR, Wilson AK. Towards the intrinsic error of the correlation consistent composite approach (ccCA). Mol Phys 2009, 107:1107.
    • (2009) Mol Phys , vol.107 , pp. 1107
    • DeYonker, N.J.1    Wilson, B.R.2    Pierpont, A.W.3    Cundari, T.R.4    Wilson, A.K.5
  • 82
    • 84874901791 scopus 로고    scopus 로고
    • Explicitly correlated methods within the ccCA methodology
    • Mahler A, Wilson AK. Explicitly correlated methods within the ccCA methodology. J Chem Theory Comput 2013, 9:1402.
    • (2013) J Chem Theory Comput , vol.9 , pp. 1402
    • Mahler, A.1    Wilson, A.K.2
  • 83
    • 84869021444 scopus 로고    scopus 로고
    • W1X-1 and W1X-2: W1-quality accuracy with an order of magnitude reduction in computational cost
    • Chan B, Radom L. W1X-1 and W1X-2: W1-quality accuracy with an order of magnitude reduction in computational cost. J Chem Theory Comput 2012, 8:4259.
    • (2012) J Chem Theory Comput , vol.8 , pp. 4259
    • Chan, B.1    Radom, L.2
  • 84
    • 77954886766 scopus 로고    scopus 로고
    • Accurate computational thermochemistry from explicitly correlated coupled-cluster theory
    • Klopper W, Bachorz RA, Hättig C, Tew DP. Accurate computational thermochemistry from explicitly correlated coupled-cluster theory. Theor Chem Acc 2010, 126:289.
    • (2010) Theor Chem Acc , vol.126 , pp. 289
    • Klopper, W.1    Bachorz, R.A.2    Hättig, C.3    Tew, D.P.4
  • 85
    • 79751526347 scopus 로고    scopus 로고
    • Interference-corrected explicitly-correlated second-order perturbation theory
    • Vogiatzis KD, Barnes EC, Klopper W. Interference-corrected explicitly-correlated second-order perturbation theory. Chem Phys Lett 2011, 503:157.
    • (2011) Chem Phys Lett , vol.503 , pp. 157
    • Vogiatzis, K.D.1    Barnes, E.C.2    Klopper, W.3
  • 87
    • 84990713479 scopus 로고
    • A diagnostic for determining the quality of single-reference electron correlation methods
    • Lee TJ, Taylor PR. A diagnostic for determining the quality of single-reference electron correlation methods. Int J Quantum Chem 1989, 36:199.
    • (1989) Int J Quantum Chem , vol.36 , pp. 199
    • Lee, T.J.1    Taylor, P.R.2
  • 88
    • 0001203828 scopus 로고    scopus 로고
    • New diagnostics for coupled-cluster and Møller-Plesset perturbation theory
    • Janssen CL, Nielsen IMB. New diagnostics for coupled-cluster and Møller-Plesset perturbation theory. Chem Phys Lett 1998, 290:423.
    • (1998) Chem Phys Lett , vol.290 , pp. 423
    • Janssen, C.L.1    Nielsen, I.M.B.2
  • 89
    • 84987069024 scopus 로고
    • Coupled-Cluster singles, doubles, and triples calculations with Hartree-Fock and Brueckner orbital reference determinants: a comparative study
    • Watts JD, Bartlett RJ. Coupled-Cluster singles, doubles, and triples calculations with Hartree-Fock and Brueckner orbital reference determinants: a comparative study. Int J Quantum Chem 1994, 52:195.
    • (1994) Int J Quantum Chem , vol.52 , pp. 195
    • Watts, J.D.1    Bartlett, R.J.2
  • 91
    • 34250347737 scopus 로고    scopus 로고
    • Thermochemical kinetics of hydrogen-atom transfers between methyl, methane, ethynyl, ethyne, and hydrogen
    • Zheng J, Zhao Y, Truhlar DG. Thermochemical kinetics of hydrogen-atom transfers between methyl, methane, ethynyl, ethyne, and hydrogen. J Phys Chem A 2007, 111:4632.
    • (2007) J Phys Chem A , vol.111 , pp. 4632
    • Zheng, J.1    Zhao, Y.2    Truhlar, D.G.3
  • 92
    • 0017009718 scopus 로고
    • Approximate relativistic corrections to atomic radial wave functions
    • Cowan RD, Griffin M. Approximate relativistic corrections to atomic radial wave functions. J Opt Soc Am 1976, 66:1010.
    • (1976) J Opt Soc Am , vol.66 , pp. 1010
    • Cowan, R.D.1    Griffin, M.2
  • 93
    • 0346879006 scopus 로고
    • All-Electron Relativistic Calculations on AgH. An Investigation of the Cowan-Griffin Operator in a Molecular Species
    • Martin RL. All-Electron Relativistic Calculations on AgH. An Investigation of the Cowan-Griffin Operator in a Molecular Species. J Phys Chem 1983, 87:750.
    • (1983) J Phys Chem , vol.87 , pp. 750
    • Martin, R.L.1
  • 94
    • 36148931496 scopus 로고
    • Quantum electrodynamical corrections to the fine structure of helium
    • Douglas M, Kroll NM. Quantum electrodynamical corrections to the fine structure of helium. Ann Phys 1974, 82:89.
    • (1974) Ann Phys , vol.82 , pp. 89
    • Douglas, M.1    Kroll, N.M.2
  • 95
    • 26544478463 scopus 로고
    • Relativistic electronic-structure calculations employing a two-component no-pair formalism with external-field projection operators
    • Heß BA. Relativistic electronic-structure calculations employing a two-component no-pair formalism with external-field projection operators. Phys Rev A 1986, 33:3742.
    • (1986) Phys Rev A , vol.33 , pp. 3742
    • Heß, B.A.1
  • 96
    • 19944397060 scopus 로고
    • Relativistic and correlation effects in CuH, AgH, and AuH: comparison of various relativistic methods
    • Collins CL, Dyall KG, Schaefer HF. Relativistic and correlation effects in CuH, AgH, and AuH: comparison of various relativistic methods. J Chem Phys 1995, 102:2024.
    • (1995) J Chem Phys , vol.102 , pp. 2024
    • Collins, C.L.1    Dyall, K.G.2    Schaefer, H.F.3
  • 97
    • 0035955520 scopus 로고    scopus 로고
    • Two-component methods of relativistic quantum chemistry: from the Douglas-Kroll approximation to the exact two-component formalism
    • Barysz M, Sadlej AJ. Two-component methods of relativistic quantum chemistry: from the Douglas-Kroll approximation to the exact two-component formalism. J Mol Struct Theochem 2001, 573:181.
    • (2001) J Mol Struct Theochem , vol.573 , pp. 181
    • Barysz, M.1    Sadlej, A.J.2
  • 98
    • 0035147918 scopus 로고    scopus 로고
    • Parallel Douglas-Kroll energy and gradients in NWChem: estimating scalar relativistic effects using Douglas-Kroll contracted basis sets
    • de Jong WA, Harrison RJ, Dixon DA. Parallel Douglas-Kroll energy and gradients in NWChem: estimating scalar relativistic effects using Douglas-Kroll contracted basis sets. J Chem Phys 2001, 114:48.
    • (2001) J Chem Phys , vol.114 , pp. 48
    • de Jong, W.A.1    Harrison, R.J.2    Dixon, D.A.3
  • 99
    • 42349113858 scopus 로고    scopus 로고
    • Toward accurate thermochemical models for transition metals: G3Large basis sets for atoms Sc-Zn
    • Mayhall NJ, Raghavachari K, Redfern PC, Curtiss LA, Rassolov V. Toward accurate thermochemical models for transition metals: G3Large basis sets for atoms Sc-Zn. J Chem Phys 2008, 128:144122.
    • (2008) J Chem Phys , vol.128 , pp. 144122
    • Mayhall, N.J.1    Raghavachari, K.2    Redfern, P.C.3    Curtiss, L.A.4    Rassolov, V.5
  • 100
  • 104
    • 84856003761 scopus 로고    scopus 로고
    • Toward accurate theoretical thermochemistry of first row transition metal complexes
    • Jiang W, DeYonker NJ, Determan JJ, Wilson AK. Toward accurate theoretical thermochemistry of first row transition metal complexes. J Phys Chem A 2012, 116:870.
    • (2012) J Phys Chem A , vol.116 , pp. 870
    • Jiang, W.1    DeYonker, N.J.2    Determan, J.J.3    Wilson, A.K.4
  • 105
    • 67649856906 scopus 로고    scopus 로고
    • Accurate thermochemistry for transition metal oxide clusters
    • Li S, Hennigan JM, Dixon DA, Peterson KA. Accurate thermochemistry for transition metal oxide clusters. J Phys Chem A 2009, 113:7861.
    • (2009) J Phys Chem A , vol.113 , pp. 7861
    • Li, S.1    Hennigan, J.M.2    Dixon, D.A.3    Peterson, K.A.4
  • 106
    • 84903362737 scopus 로고    scopus 로고
    • Explicitly correlated composite thermochemistry of transition metal species
    • Bross DH, Hill JG, Werner H-J, Peterson KA. Explicitly correlated composite thermochemistry of transition metal species. J Chem Phys 2013, 139:094302.
    • (2013) J Chem Phys , vol.139 , pp. 094302
    • Bross, D.H.1    Hill, J.G.2    Werner, H.-J.3    Peterson, K.A.4
  • 107
    • 84959391438 scopus 로고    scopus 로고
    • Composite thermochemistry of gas phase U(VI)-containing molecules
    • Bross DH, Peterson KA. Composite thermochemistry of gas phase U(VI)-containing molecules. J Chem Phys 2014, 141:244308.
    • (2014) J Chem Phys , vol.141 , pp. 244308
    • Bross, D.H.1    Peterson, K.A.2
  • 108
    • 84947465843 scopus 로고    scopus 로고
    • Multireference configuration interaction calculations of the first six ionization potentials of the uranium atom
    • Bross DH, Parmar P, Peterson KA. Multireference configuration interaction calculations of the first six ionization potentials of the uranium atom. J Chem Phys 2015, 143:184308.
    • (2015) J Chem Phys , vol.143 , pp. 184308
    • Bross, D.H.1    Parmar, P.2    Peterson, K.A.3
  • 110
    • 34248340900 scopus 로고    scopus 로고
    • Benchmark atomization energy of ethane: importance of accurate zero-point vibrational energies and diagonal Born-Oppenheimer corrections for a 'simple' organic molecule
    • Karton A, Ruscic B, Martin JML. Benchmark atomization energy of ethane: importance of accurate zero-point vibrational energies and diagonal Born-Oppenheimer corrections for a 'simple' organic molecule. J Mol Struct Theochem 2007, 811:345.
    • (2007) J Mol Struct Theochem , vol.811 , pp. 345
    • Karton, A.1    Ruscic, B.2    Martin, J.M.L.3
  • 111
    • 67650854413 scopus 로고    scopus 로고
    • 2n+2 alkane isomers (n = 2-8) and performance of DFT and composite ab initio methods for dispersion-driven isomeric equilibria
    • 2n+2 alkane isomers (n = 2-8) and performance of DFT and composite ab initio methods for dispersion-driven isomeric equilibria. J Phys Chem A 2009, 113:8434.
    • (2009) J Phys Chem A , vol.113 , pp. 8434
    • Karton, A.1    Gruzman, D.2    Martin, J.M.L.3
  • 112
    • 34547850726 scopus 로고    scopus 로고
    • Perturbative treatment of the electron-correlation contribution to the diagonal Born-Oppenheimer correction
    • Tajti A, Szalay PG, Gauss J. Perturbative treatment of the electron-correlation contribution to the diagonal Born-Oppenheimer correction. J Chem Phys 2007, 127:014102.
    • (2007) J Chem Phys , vol.127 , pp. 014102
    • Tajti, A.1    Szalay, P.G.2    Gauss, J.3
  • 114
    • 23844496449 scopus 로고    scopus 로고
    • Estimation, computation, and experimental correction of molecular zero-point vibrational energies
    • Csonka GI, Ruzsinszky A, Perdew JP. Estimation, computation, and experimental correction of molecular zero-point vibrational energies. J Phys Chem A 2005, 109:6779.
    • (2005) J Phys Chem A , vol.109 , pp. 6779
    • Csonka, G.I.1    Ruzsinszky, A.2    Perdew, J.P.3
  • 115
    • 36448998578 scopus 로고
    • Concerning zero-point vibrational energy corrections to electronic energies
    • Grev RS, Jenssen CL, Schaefer HF. Concerning zero-point vibrational energy corrections to electronic energies. J Chem Phys 1991, 95:5128.
    • (1991) J Chem Phys , vol.95 , pp. 5128
    • Grev, R.S.1    Jenssen, C.L.2    Schaefer, H.F.3
  • 116
    • 85005470381 scopus 로고
    • Scaling factors for obtaining fundamental vibrational frequencies and zero-point energies from HF/6-31G* and MP2/6-31G harmonic frequencies
    • Pople JA, Scott AP, Wong MW, Radom L. Scaling factors for obtaining fundamental vibrational frequencies and zero-point energies from HF/6-31G* and MP2/6-31G harmonic frequencies. Isr J Chem 1993, 33:345.
    • (1993) Isr J Chem , vol.33 , pp. 345
    • Pople, J.A.1    Scott, A.P.2    Wong, M.W.3    Radom, L.4
  • 117
    • 0011083273 scopus 로고    scopus 로고
    • Harmonic vibrational frequencies: an evaluation of Hartree-Fock, Møller-Plesset, quadratic configuration interaction, density functional theory, and semiempirical scale factors
    • Scott AP, Radom L. Harmonic vibrational frequencies: an evaluation of Hartree-Fock, Møller-Plesset, quadratic configuration interaction, density functional theory, and semiempirical scale factors. J Phys Chem 1996, 100:16502.
    • (1996) J Phys Chem , vol.100 , pp. 16502
    • Scott, A.P.1    Radom, L.2
  • 118
    • 7544222355 scopus 로고    scopus 로고
    • Harmonic vibrational frequencies: scaling factors for HF, B3LYP, and MP2 methods in combination with correlation consistent basis sets
    • Sinha P, Boesch SE, Gu C, Wheeler RA, Wilson AK. Harmonic vibrational frequencies: scaling factors for HF, B3LYP, and MP2 methods in combination with correlation consistent basis sets. J Phys Chem A 2004, 108:9213.
    • (2004) J Phys Chem A , vol.108 , pp. 9213
    • Sinha, P.1    Boesch, S.E.2    Gu, C.3    Wheeler, R.A.4    Wilson, A.K.5
  • 119
    • 36649020243 scopus 로고    scopus 로고
    • An Evaluation of Harmonic Vibrational Frequency Scale Factors
    • Merrick JP, Moran D, Radom L. An Evaluation of Harmonic Vibrational Frequency Scale Factors. J Phys Chem A 2007, 111:11683.
    • (2007) J Phys Chem A , vol.111 , pp. 11683
    • Merrick, J.P.1    Moran, D.2    Radom, L.3
  • 120
    • 63149083536 scopus 로고    scopus 로고
    • Uncertainties in scaling factors for ab initio vibrational zero-point energies
    • Irikura KK, Johnson RD III, Kacker RN, Kessel RJ. Uncertainties in scaling factors for ab initio vibrational zero-point energies. J Chem Phys 2009, 130:114102.
    • (2009) J Chem Phys , vol.130 , pp. 114102
    • Irikura, K.K.1    Johnson, R.D.2    Kacker, R.N.3    Kessel, R.J.4
  • 121
    • 77956602800 scopus 로고    scopus 로고
    • Computational thermochemistry: scale factor databases and scale factors for vibrational frequencies obtained from electronic model chemistries
    • Alecu I, Zheng J, Zhao Y, Truhlar DG. Computational thermochemistry: scale factor databases and scale factors for vibrational frequencies obtained from electronic model chemistries. J Chem Theory Comput 2010, 6:2872.
    • (2010) J Chem Theory Comput , vol.6 , pp. 2872
    • Alecu, I.1    Zheng, J.2    Zhao, Y.3    Truhlar, D.G.4
  • 122
    • 84867582263 scopus 로고    scopus 로고
    • Vibrational frequency scale factors for density functional theory and the polarization consistent basis sets
    • Laury ML, Carlson MJ, Wilson AK. Vibrational frequency scale factors for density functional theory and the polarization consistent basis sets. J Comput Chem 2012, 33:2380.
    • (2012) J Comput Chem , vol.33 , pp. 2380
    • Laury, M.L.1    Carlson, M.J.2    Wilson, A.K.3
  • 123
    • 84900547563 scopus 로고    scopus 로고
    • Assessment of CCSD(T)-F12 approximations and basis sets for harmonic vibrational frequencies
    • Martin JML, Kesharwani MK. Assessment of CCSD(T)-F12 approximations and basis sets for harmonic vibrational frequencies. J Chem Theory Comput 2014, 10:2085.
    • (2014) J Chem Theory Comput , vol.10 , pp. 2085
    • Martin, J.M.L.1    Kesharwani, M.K.2
  • 124
    • 84924311195 scopus 로고    scopus 로고
    • Frequency and zero-point vibrational energy scale factors for double hybrid density functionals (and selected other methods): can anharmonic force fields be avoided?
    • Kesharwani MK, Brauer B, Martin JML. Frequency and zero-point vibrational energy scale factors for double hybrid density functionals (and selected other methods): can anharmonic force fields be avoided? J Phys Chem A 2015, 119:1701.
    • (2015) J Phys Chem A , vol.119 , pp. 1701
    • Kesharwani, M.K.1    Brauer, B.2    Martin, J.M.L.3


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