메뉴 건너뛰기




Volumn 84, Issue 10, 2010, Pages 1731-1744

Intramolecular noncovalent interactions: Bis(toluene)chromium(0) conformers

Author keywords

[No Author keywords available]

Indexed keywords

AGOSTIC INTERACTIONS; C-H BOND; CARBON BOND; HYDROGEN ATOMS; HYDROGEN-HYDROGEN INTERACTION; INTRAMOLECULAR INTERACTIONS; METAL ATOMS; METHYL GROUP; NBO ANALYSIS; NON-COVALENT INTERACTION; PHENYL RINGS; QUANTUM THEORY OF ATOMS IN MOLECULES; REPULSIVE INTERACTIONS; STABILIZING INTERACTIONS;

EID: 77958533067     PISSN: 00360244     EISSN: None     Source Type: Journal    
DOI: 10.1134/S0036024410100109     Document Type: Conference Paper
Times cited : (5)

References (103)
  • 2
    • 0002915748 scopus 로고    scopus 로고
    • 10.1002/1521-3757(20020104)114:1<50::AID-ANGE50>3.0.CO;2-H
    • T. Steiner 2002 Angew. Chem. B 114 1 50 10.1002/1521-3757(20020104)114: 1<50::AID-ANGE50>3.0.CO;2-H
    • (2002) Angew. Chem. B , vol.114 , Issue.1 , pp. 50
    • Steiner, T.1
  • 3
    • 0005974181 scopus 로고
    • 1:CAS:528:DyaL3sXlt1amsrk%3D 10.1016/0022-328X(83)85065-7
    • M. Brookhart M. L. H. Green 1983 J. Organomet. Chem. 250 395 1:CAS:528:DyaL3sXlt1amsrk%3D 10.1016/0022-328X(83)85065-7
    • (1983) J. Organomet. Chem. , vol.250 , pp. 395
    • Brookhart, M.1    Green, M.L.H.2
  • 7
    • 33847207462 scopus 로고    scopus 로고
    • 1:CAS:528:DC%2BD2sXhvFSlsr0%3D 10.1039/b615319b
    • S. Grimme J. Antony T. Schwabe, et al. 2007 Org. Biomol. Chem. 5 741 1:CAS:528:DC%2BD2sXhvFSlsr0%3D 10.1039/b615319b
    • (2007) Org. Biomol. Chem. , vol.5 , pp. 741
    • Grimme, S.1    Antony, J.2    Schwabe, T.3
  • 10
    • 84890197177 scopus 로고    scopus 로고
    • S. J. Grabowski (eds). Springer Dordrecht. 10.1007/978-1-4020-4853-1-9
    • C. F. Matta, Hydrogen Bonding-New Insights, Ed. by S. J. Grabowski (Springer, Dordrecht, 2006), p. 337.
    • (2006) Hydrogen Bonding-New Insights , pp. 337
    • Matta, C.F.1
  • 11
    • 34848817067 scopus 로고    scopus 로고
    • Experimental and theoretical electron density study of a highly twisted polycyclic aromatic hydrocarbon: 4-methyl-[4]helicene
    • DOI 10.1021/jp071002+
    • D. J. Wolstenholme C. F. Matta T. S. Cameron 2007 J. Phys. Chem. A 111 8803 1:CAS:528:DC%2BD2sXptFClsrg%3D 10.1021/jp071002+ (Pubitemid 47497595)
    • (2007) Journal of Physical Chemistry A , vol.111 , Issue.36 , pp. 8803-8813
    • Wolstenholme, D.J.1    Matta, C.F.2    Cameron, T.S.3
  • 12
    • 0043234976 scopus 로고    scopus 로고
    • C-H H-C interactions in organoammonium tetraphenylborates: Another look at dihydrogen bonds
    • DOI 10.1139/v03-080
    • K. N. Robertson O. Knop T. S. Cameron 2003 Can. J. Chem. 81 727 1:CAS:528:DC%2BD3sXmtFegsbc%3D 10.1139/v03-080 (Pubitemid 37076222)
    • (2003) Canadian Journal of Chemistry , vol.81 , Issue.6 , pp. 727-743
    • Robertson, K.N.1    Knop, O.2    Cameron, T.S.3
  • 13
    • 33746891200 scopus 로고    scopus 로고
    • Comparative study of weak interactions in molecular crystals: H-H bonds vs hydrogen bonds
    • DOI 10.1021/jp061205i
    • D. J. Wolstenholme T. S. Cameron 2006 J. Phys. Chem. A 110 8970 1:CAS:528:DC%2BD28XlvFShs7Y%3D 10.1021/jp061205i (Pubitemid 44187399)
    • (2006) Journal of Physical Chemistry A , vol.110 , Issue.28 , pp. 8970-8978
    • Wolstenholme, D.J.1    Cameron, T.S.2
  • 15
    • 64149093482 scopus 로고    scopus 로고
    • 1:CAS:528:DC%2BD1MXit1ersr8%3D 10.1021/jo8027054
    • D. Chopra V. V. Zhurov E. A. Zhurova, et al. 2009 J. Org. Chem. 74 2389 1:CAS:528:DC%2BD1MXit1ersr8%3D 10.1021/jo8027054
    • (2009) J. Org. Chem. , vol.74 , pp. 2389
    • Chopra, D.1    Zhurov, V.V.2    Zhurova, E.A.3
  • 17
    • 77958048834 scopus 로고    scopus 로고
    • C. F. Matta R. J. Boyd (eds). Wiley-VCH Weinheim
    • The Quantum Theory of Atoms in Molecules, Ed. by C. F. Matta and R. J. Boyd (Wiley-VCH, Weinheim, 2007).
    • (2007) The Quantum Theory of Atoms in Molecules
  • 18
    • 0005355447 scopus 로고    scopus 로고
    • 1:CAS:528:DyaK1cXltlyhsLY%3D 10.1021/jp981794v
    • R. F. W. Bader 1998 J. Phys. Chem. A 102 7314 1:CAS:528: DyaK1cXltlyhsLY%3D 10.1021/jp981794v
    • (1998) J. Phys. Chem. A , vol.102 , pp. 7314
    • Bader, R.F.W.1
  • 19
    • 70349240342 scopus 로고    scopus 로고
    • 1:CAS:528:DC%2BD1MXhtVOgu7fM 10.1021/jp906341r
    • R. F. W. Bader 2009 J. Phys. Chem. A 113 10391 1:CAS:528: DC%2BD1MXhtVOgu7fM 10.1021/jp906341r
    • (2009) J. Phys. Chem. A , vol.113 , pp. 10391
    • Bader, R.F.W.1
  • 21
    • 19944388259 scopus 로고    scopus 로고
    • The role of intermolecular HH and CH interactions in the ordering of [2.2]paracyclophane at 100 K: Estimation of the sublimation energy from the experimental electron density function
    • DOI 10.1070/MC2005v015n03ABEH002090
    • K. A. Lyssenko A. A. Korlyukov M. Y. Antipin 2005 Mendeleev Commun. 15 3 90 10.1070/MC2005v015n03ABEH002090 (Pubitemid 40758265)
    • (2005) Mendeleev Communications , Issue.3 , pp. 90-92
    • Lyssenko, K.A.1    Korlyukov, A.A.2    Antipin, M.Yu.3
  • 23
    • 0032549195 scopus 로고    scopus 로고
    • 1:CAS:528:DyaK1cXhvF2jtL8%3D 10.1016/S0009-2614(98)00036-0
    • E. Espinosa E. Molins C. Lecomte 1998 Chem. Phys. Lett. 285 3-4 170 1:CAS:528:DyaK1cXhvF2jtL8%3D 10.1016/S0009-2614(98)00036-0
    • (1998) Chem. Phys. Lett. , vol.285 , Issue.34 , pp. 170
    • Espinosa, E.1    Molins, E.2    Lecomte, C.3
  • 24
    • 0000702655 scopus 로고
    • 1:CAS:528:DyaK38XlslSmt70%3D 10.1139/v92-064
    • J. Cioslowski S. T. Mixon 1992 Can. J. Chem. 70 443 1:CAS:528: DyaK38XlslSmt70%3D 10.1139/v92-064
    • (1992) Can. J. Chem. , vol.70 , pp. 443
    • Cioslowski, J.1    Mixon, S.T.2
  • 26
    • 33645324416 scopus 로고    scopus 로고
    • 1:CAS:528:DC%2BD28Xjt1Sqtbo%3D 10.1002/chem.200500850
    • J. Poater M. Solà F. M. Bickelhaupt 2006 Chem.-Eur. J. 12 2889 1:CAS:528:DC%2BD28Xjt1Sqtbo%3D 10.1002/chem.200500850
    • (2006) Chem.-Eur. J. , vol.12 , pp. 2889
    • Poater, J.1    Solà, M.2    Bickelhaupt, F.M.3
  • 27
    • 33645325939 scopus 로고    scopus 로고
    • 1:CAS:528:DC%2BD28Xjt1Sqtbg%3D 10.1002/chem.200600057
    • J. Poater M. Solà F. M. Bickelhaupt 2006 Chem.-Eur. J. 12 2902 1:CAS:528:DC%2BD28Xjt1Sqtbg%3D 10.1002/chem.200600057
    • (2006) Chem.-Eur. J. , vol.12 , pp. 2902
    • Poater, J.1    Solà, M.2    Bickelhaupt, F.M.3
  • 28
    • 33750344804 scopus 로고    scopus 로고
    • Reply to "Comment on the comparative use of the electron density and its Laplacian"
    • DOI 10.1002/chem.200600909
    • G. Frenking C. Esterhuysen A. Kovacs 2006 Chem.-Eur. J. 12 7773 1:CAS:528:DC%2BD28XhtFKnt77J 10.1002/chem.200600909 (Pubitemid 44625775)
    • (2006) Chemistry - A European Journal , vol.12 , Issue.30 , pp. 7773-7774
    • Frenking, G.1    Esterhuysen, C.2    Kovacs, A.3
  • 31
    • 4744349320 scopus 로고    scopus 로고
    • 1:CAS:528:DC%2BD2cXotFyqtr0%3D 10.1002/chem.200400663
    • A. Haaland D. J. Shorokhov N. V. Tverdova 2004 Chem.-Eur. J. 10 4416 1:CAS:528:DC%2BD2cXotFyqtr0%3D 10.1002/chem.200400663
    • (2004) Chem.-Eur. J. , vol.10 , pp. 4416
    • Haaland, A.1    Shorokhov, D.J.2    Tverdova, N.V.3
  • 32
    • 56349094298 scopus 로고    scopus 로고
    • 1:CAS:528:DC%2BD1cXhsVyrt73O 10.1002/chem.200800715
    • T. Strenalyuk A. Haaland 2008 Chem.-Eur. J. 14 10223 1:CAS:528: DC%2BD1cXhsVyrt73O 10.1002/chem.200800715
    • (2008) Chem.-Eur. J. , vol.14 , pp. 10223
    • Strenalyuk, T.1    Haaland, A.2
  • 33
    • 69249148256 scopus 로고    scopus 로고
    • 1:CAS:528:DC%2BD1MXhtVGkurbM 10.1002/chem.200900239
    • S. Alvarez R. Hoffmann C. Mealli 2009 Chem.-Eur. J. 15 8358 1:CAS:528:DC%2BD1MXhtVGkurbM 10.1002/chem.200900239
    • (2009) Chem.-Eur. J. , vol.15 , pp. 8358
    • Alvarez, S.1    Hoffmann, R.2    Mealli, C.3
  • 34
  • 37
    • 0001752768 scopus 로고    scopus 로고
    • The Cambridge Structural Database: A quarter of a million crystal structures and rising
    • DOI 10.1107/S0108768102003890
    • F. H. Allen 2002 Acta Crystallogr. B 58 part3 380 10.1107/ S0108768102003890 (Pubitemid 135702674)
    • (2002) Acta Crystallographica Section B: Structural Science , vol.58 , Issue.3 PART 1 , pp. 380-388
    • Allen, F.H.1
  • 40
    • 10644250257 scopus 로고
    • 10.1103/PhysRev.136.B864
    • P. Hohenberg W. Kohn 1964 Phys. Rev. B 136 864 10.1103/PhysRev.136.B864
    • (1964) Phys. Rev. B , vol.136 , pp. 864
    • Hohenberg, P.1    Kohn, W.2
  • 41
    • 0042113153 scopus 로고
    • 10.1103/PhysRev.140.A1133
    • W. Kohn L. J. Sham 1965 Phys. Rev. A 140 1133 10.1103/PhysRev.140.A1133
    • (1965) Phys. Rev. A , vol.140 , pp. 1133
    • Kohn, W.1    Sham, L.J.2
  • 44
    • 0011083499 scopus 로고
    • 1:CAS:528:DyaL1cXmtlOitbw%3D 10.1021/cr00088a005
    • A. E. Reed L. A. Curtiss F. Weinhold 1988 Chem. Rev. 88 899 1:CAS:528:DyaL1cXmtlOitbw%3D 10.1021/cr00088a005
    • (1988) Chem. Rev. , vol.88 , pp. 899
    • Reed, A.E.1    Curtiss, L.A.2    Weinhold, F.3
  • 46
    • 0001652762 scopus 로고    scopus 로고
    • Development and assessment of new exchange-correlation functionals
    • DOI 10.1063/1.477267, PII S0021960698309381
    • F. A. Hamprecht A. J. Cohen D. J. Tozer, et al. 1998 J. Chem. Phys. 109 6264 1:CAS:528:DyaK1cXmtlWjt74%3D 10.1063/1.477267 (Pubitemid 128674334)
    • (1998) Journal of Chemical Physics , vol.109 , Issue.15 , pp. 6264-6271
    • Hamprecht, F.A.1    Cohen, A.J.2    Tozer, D.J.3    Handy, N.C.4
  • 48
    • 26844534384 scopus 로고
    • 1:CAS:528:DyaL3cXpvFyitA%3D%3D 10.1063/1.438955
    • R. Krishnan J. S. Binkley R. Seeger, et al. 1980 J. Chem. Phys. 72 650 1:CAS:528:DyaL3cXpvFyitA%3D%3D 10.1063/1.438955
    • (1980) J. Chem. Phys. , vol.72 , pp. 650
    • Krishnan, R.1    Binkley, J.S.2    Seeger, R.3
  • 49
    • 0942268401 scopus 로고    scopus 로고
    • 1:CAS:528:DC%2BD3sXpvFOns7s%3D 10.1063/1.1627293
    • F. Weigend F. Furche R. Ahlrichs 2003 J. Chem. Phys. 119 12753 1:CAS:528:DC%2BD3sXpvFOns7s%3D 10.1063/1.1627293
    • (2003) J. Chem. Phys. , vol.119 , pp. 12753
    • Weigend, F.1    Furche, F.2    Ahlrichs, R.3
  • 50
    • 26244461462 scopus 로고    scopus 로고
    • Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy
    • DOI 10.1039/b508541a
    • F. Weigend R. Ahlrichs 2005 Phys. Chem. Chem. Phys. 7 3297 1:CAS:528:DC%2BD2MXpsFWgu7o%3D 10.1039/b508541a (Pubitemid 41412231)
    • (2005) Physical Chemistry Chemical Physics , vol.7 , Issue.18 , pp. 3297-3305
    • Weigend, F.1    Ahlrichs, R.2
  • 51
    • 33845243117 scopus 로고    scopus 로고
    • Formation of hydrogen bonds in complexes between dimethylcuprate(I) anion and methane, propane, or dimethyl ether. A theoretical study
    • DOI 10.1021/om0604066
    • P. I. Dem'yanov R. M. Gschwind 2006 Organometallics 25 5709 10.1021/om0604066 (Pubitemid 44865652)
    • (2006) Organometallics , vol.25 , Issue.24 , pp. 5709-5723
    • Dem'yanov, P.I.1    Gschwind, R.M.2
  • 52
    • 22744441344 scopus 로고    scopus 로고
    • Design of density functionals that are broadly accurate for thermochemistry, thermochemical kinetics, and nonbonded interactions
    • DOI 10.1021/jp050536c
    • Y. Zhao D. G. Truhlar 2005 J. Phys. Chem. A 109 5656 1:CAS:528: DC%2BD2MXkslSnt74%3D 10.1021/jp050536c (Pubitemid 41027886)
    • (2005) Journal of Physical Chemistry A , vol.109 , Issue.25 , pp. 5656-5667
    • Zhao, Y.1    Truhlar, D.G.2
  • 55
    • 20344365516 scopus 로고
    • 1:CAS:528:DyaK3sXmsFKksL4%3D 10.1016/0009-2614(93)89151-7
    • O. Vahtras J. Almlöf M. W. Feyereisen 1993 Chem. Phys. Lett. 213 514 1:CAS:528:DyaK3sXmsFKksL4%3D 10.1016/0009-2614(93)89151-7
    • (1993) Chem. Phys. Lett. , vol.213 , pp. 514
    • Vahtras, O.1    Almlöf, J.2    Feyereisen, M.W.3
  • 56
    • 0030574795 scopus 로고    scopus 로고
    • 1:CAS:528:DyaK28Xhsleitrk%3D 10.1016/0009-2614(96)00054-1
    • D. E. Bernholdt R. J. Harrison 1996 Chem. Phys. Lett. 250 477 1:CAS:528:DyaK28Xhsleitrk%3D 10.1016/0009-2614(96)00054-1
    • (1996) Chem. Phys. Lett. , vol.250 , pp. 477
    • Bernholdt, D.E.1    Harrison, R.J.2
  • 58
    • 84893169025 scopus 로고
    • 1:CAS:528:DyaK2cXhsFaqtQ%3D%3D 10.1002/jcc.540141112
    • M. W. Schmidt K. K. Baldridge J. A. Boatz, et al. 1993 J. Comput. Chem. 14 1347 1:CAS:528:DyaK2cXhsFaqtQ%3D%3D 10.1002/jcc.540141112
    • (1993) J. Comput. Chem. , vol.14 , pp. 1347
    • Schmidt, M.W.1    Baldridge, K.K.2    Boatz, J.A.3
  • 59
    • 0035871851 scopus 로고    scopus 로고
    • AIM2000-a program to analyze and visualize atoms in molecules
    • DOI 10.1002/1096-987X(20010415)22:5<545::AID-JCC1027>3.0.CO;2-Y
    • F. Biegler-König J. Schönbohm D. Bayles 2001 J. Comput. Chem. 22 545 10.1002/1096-987X(20010415)22:5<545::AID-JCC1027>3.0.CO;2-Y (Pubitemid 32291692)
    • (2001) Journal of Computational Chemistry , vol.22 , Issue.5 , pp. 545-559
    • Konig, F.B.1    Schonbohm, J.2    Bayles, D.3
  • 62
    • 0037339962 scopus 로고    scopus 로고
    • 1:CAS:528:DC%2BD3sXitFWlsro%3D 10.1002/jcc.10205
    • C. Gatti F. Cargnoni L. Bertini 2003 J. Comput. Chem. 24 422 1:CAS:528:DC%2BD3sXitFWlsro%3D 10.1002/jcc.10205
    • (2003) J. Comput. Chem. , vol.24 , pp. 422
    • Gatti, C.1    Cargnoni, F.2    Bertini, L.3
  • 64
    • 33845910103 scopus 로고    scopus 로고
    • 1:CAS:528:DC%2BD28XhtlCksLbO 10.1039/b605404h
    • C. Gatti D. Lasi 2007 Faraday Disc. 135 55 1:CAS:528:DC%2BD28XhtlCksLbO 10.1039/b605404h
    • (2007) Faraday Disc. , vol.135 , pp. 55
    • Gatti, C.1    Lasi, D.2
  • 73
    • 0003053554 scopus 로고
    • 1:CAS:528:DyaF2MXntVWhuw%3D%3D 10.3891/acta.chem.scand.19-0041
    • A. Haaland 1965 Acta Chem. Scand. 19 41 1:CAS:528:DyaF2MXntVWhuw%3D%3D 10.3891/acta.chem.scand.19-0041
    • (1965) Acta Chem. Scand. , vol.19 , pp. 41
    • Haaland, A.1
  • 74
    • 0002117001 scopus 로고
    • 1:CAS:528:DyaF2cXitVansg%3D%3D 10.1016/S0022-328X(00)80044-3
    • F. Jellinek 1963 J. Organomet. Chem. 1 43 1:CAS:528:DyaF2cXitVansg%3D%3D 10.1016/S0022-328X(00)80044-3
    • (1963) J. Organomet. Chem. , vol.1 , pp. 43
    • Jellinek, F.1
  • 75
    • 0000711118 scopus 로고
    • 1:CAS:528:DyaF28XktFKktbo%3D 10.1016/S0022-328X(00)82388-8
    • E. Keulen F. Jellinek 1966 J. Organomet. Chem. 5 490 1:CAS:528: DyaF28XktFKktbo%3D 10.1016/S0022-328X(00)82388-8
    • (1966) J. Organomet. Chem. , vol.5 , pp. 490
    • Keulen, E.1    Jellinek, F.2
  • 76
    • 20544433165 scopus 로고
    • 1:CAS:528:DyaF2cXls1Cgsg%3D%3D 10.1021/j100785a001
    • A. Bondi 1964 J. Phys. Chem. 68 441 1:CAS:528:DyaF2cXls1Cgsg%3D%3D 10.1021/j100785a001
    • (1964) J. Phys. Chem. , vol.68 , pp. 441
    • Bondi, A.1
  • 77
    • 33748546968 scopus 로고    scopus 로고
    • 1:CAS:528:DyaK28Xit1ykt7k%3D 10.1021/jp953141+
    • R. S. Rowland R. Taylor 1996 J. Phys. Chem. 100 7384 1:CAS:528: DyaK28Xit1ykt7k%3D 10.1021/jp953141+
    • (1996) J. Phys. Chem. , vol.100 , pp. 7384
    • Rowland, R.S.1    Taylor, R.2
  • 78
    • 0006032111 scopus 로고    scopus 로고
    • 1:CAS:528:DyaK2sXhtleltrk%3D 10.1002/(SICI)1097-461X(1997)62:1<47:: AID-QUA5>3.0.CO;2-3
    • Z.-Z. Yang E. R. Davidson 1997 Int. J. Quantum Chem. 62 47 1:CAS:528:DyaK2sXhtleltrk%3D 10.1002/(SICI)1097-461X(1997)62:1<47::AID- QUA5>3.0.CO;2-3
    • (1997) Int. J. Quantum Chem. , vol.62 , pp. 47
    • Yang, Z.-Z.1    Davidson, E.R.2
  • 79
    • 14644403747 scopus 로고    scopus 로고
    • Is there a hydrogen bond radius? Evidence from microwave spectroscopy, neutron scattering and X-ray diffraction results
    • DOI 10.1039/b411815d
    • B. Lakshmi A. G. Samuelson K. V. J. Jose, et al. 2005 New J. Chem. 29 371 1:CAS:528:DC%2BD2MXovFKqsg%3D%3D 10.1039/b411815d (Pubitemid 40313397)
    • (2005) New Journal of Chemistry , vol.29 , Issue.2 , pp. 371-377
    • Lakshmi, B.1    Samuelson, A.G.2    Jose, K.V.J.3    Gadre, S.R.4    Arunan, E.5
  • 80
    • 33744984111 scopus 로고    scopus 로고
    • Modified van der Waals atomic radii for hydrogen bonding based on electron density topology
    • DOI 10.1016/j.cplett.2006.04.109, PII S0009261406005963
    • R. A. Klein 2006 Chem. Phys. Lett. 425 128 1:CAS:528:DC%2BD28XlvFGksbs%3D 10.1016/j.cplett.2006.04.109 (Pubitemid 43866654)
    • (2006) Chemical Physics Letters , vol.425 , Issue.1-3 , pp. 128-133
    • Klein, R.A.1
  • 83
    • 33646967688 scopus 로고
    • 1:CAS:528:DyaL1MXhtVaisbg%3D 10.1080/00268978800101351
    • M. T. Carroll R. F. W. Bader 1988 Mol. Phys. 65 695 1:CAS:528: DyaL1MXhtVaisbg%3D 10.1080/00268978800101351
    • (1988) Mol. Phys. , vol.65 , pp. 695
    • Carroll, M.T.1    Bader, R.F.W.2
  • 84
    • 77958485896 scopus 로고    scopus 로고
    • 1:CAS:528:DC%2BD2MXivVeru7Y%3D 10.1021/ct049839l
    • R. F. W. Bader D.-C. Fang 2005 J. Chem. Theor. Comput. 1 403 1:CAS:528:DC%2BD2MXivVeru7Y%3D 10.1021/ct049839l
    • (2005) J. Chem. Theor. Comput. , vol.1 , pp. 403
    • Bader, R.F.W.1    Fang, D.-C.2
  • 85
    • 84876163172 scopus 로고    scopus 로고
    • Version 09.02.01, 18.02.2009
    • T. A. Keith, AIMAll, Version 09.02.01, 18.02.2009, http://aim. tkgristmill.com.
    • AIMAll
    • Keith, T.A.1
  • 87
    • 0000938012 scopus 로고    scopus 로고
    • 1:CAS:528:DyaK1cXhtVegtLY%3D 10.1021/jp9805048
    • P. L. A. Popelier 1998 J. Phys. Chem. A 102 1873 1:CAS:528: DyaK1cXhtVegtLY%3D 10.1021/jp9805048
    • (1998) J. Phys. Chem. A , vol.102 , pp. 1873
    • Popelier, P.L.A.1
  • 88
    • 0037149774 scopus 로고    scopus 로고
    • Fundamental properties and nature of CH··O interactions in crystals on the basis of experimental and theoretical charge densities. The case of 3,4-bis(dimethylamino)-3-cyclobutene-1,2-dione (DMACB) crystal
    • DOI 10.1021/jp013980y
    • C. Gatti E. May R. Destro, et al. 2002 J. Phys. Chem. A 106 2707 1:CAS:528:DC%2BD38XhsVegsbo%3D 10.1021/jp013980y (Pubitemid 35264205)
    • (2002) Journal of Physical Chemistry A , vol.106 , Issue.11 , pp. 2707-2720
    • Gatti, C.1    May, E.2    Destro, R.3    Cargnoni, F.4
  • 89
    • 34247137179 scopus 로고    scopus 로고
    • 1:CAS:528:DC%2BD2sXksVGit7k%3D 10.1016/j.theochem.2007.02.012
    • T. S. Thakur G. R. Desiraju 2007 J. Mol. Struct. (THEOCHEM) 810 143 1:CAS:528:DC%2BD2sXksVGit7k%3D 10.1016/j.theochem.2007.02.012
    • (2007) J. Mol. Struct. (THEOCHEM) , vol.810 , pp. 143
    • Thakur, T.S.1    Desiraju, G.R.2
  • 90
    • 0000173807 scopus 로고    scopus 로고
    • 1:CAS:528:DyaK1MXitVSku74%3D 10.1021/ed076p578
    • A. Martin 1999 J. Chem. Educ. 76 578 1:CAS:528:DyaK1MXitVSku74%3D 10.1021/ed076p578
    • (1999) J. Chem. Educ. , vol.76 , pp. 578
    • Martin, A.1
  • 91
    • 0036729739 scopus 로고    scopus 로고
    • 1:CAS:528:DC%2BD38Xms1Crsrw%3D 10.1016/S0010-8545(02)00118-2
    • L. M. Epstein E. S. Shubina 2002 Coord. Chem. Rev. 231 165 1:CAS:528:DC%2BD38Xms1Crsrw%3D 10.1016/S0010-8545(02)00118-2
    • (2002) Coord. Chem. Rev. , vol.231 , pp. 165
    • Epstein, L.M.1    Shubina, E.S.2
  • 97
    • 41749106003 scopus 로고    scopus 로고
    • On the origin of α- And β-agostic distortions in early-transition-metal alkyl complexes
    • DOI 10.1021/om701211r
    • D. A. Pantazis J. E. McGrady M. Besora, et al. 2008 Organometallics 27 1128 1:CAS:528:DC%2BD1cXitVyit7w%3D 10.1021/om701211r (Pubitemid 351489714)
    • (2008) Organometallics , vol.27 , Issue.6 , pp. 1128-1134
    • Pantazis, D.A.1    McGrady, J.E.2    Besora, M.3    Maseras, F.4    Etienne, M.5
  • 99
    • 36549093611 scopus 로고
    • 1:CAS:528:DyaL2MXlt1amtLo%3D 10.1063/1.448908
    • V. Schauer E. R. Bernstein 1985 J. Chem. Phys. 82 3722 1:CAS:528:DyaL2MXlt1amtLo%3D 10.1063/1.448908
    • (1985) J. Chem. Phys. , vol.82 , pp. 3722
    • Schauer, V.1    Bernstein, E.R.2
  • 100
    • 20844441678 scopus 로고    scopus 로고
    • Ab initio calculations of structures and interaction energies of toluene dimers including CCSD(T) level electron correlation correction
    • DOI 10.1063/1.1876092, 144323
    • S. Tsuzuki K. Honda T. Uchimaru, et al. 2005 J. Chem. Phys. 122 144323 10.1063/1.1876092 (Pubitemid 40858322)
    • (2005) Journal of Chemical Physics , vol.122 , Issue.14 , pp. 1-8
    • Tsuzuki, S.1    Honda, K.2    Uchimaru, T.3    Mikami, M.4
  • 101
    • 33746914417 scopus 로고    scopus 로고
    • Ab initio study of the toluene dimer
    • DOI 10.1016/j.cplett.2006.07.022, PII S0009261406010359
    • D. M. Rogers J. D. Hirst E. P. F. Lee, et al. 2006 Chem. Phys. Lett. 427 410 1:CAS:528:DC%2BD28XotFWrt7k%3D 10.1016/j.cplett.2006.07.022 (Pubitemid 44189338)
    • (2006) Chemical Physics Letters , vol.427 , Issue.4-6 , pp. 410-413
    • Rogers, D.M.1    Hirst, J.D.2    Lee, E.P.F.3    Wright, T.G.4
  • 103
    • 0000158516 scopus 로고    scopus 로고
    • 1:CAS:528:DyaK1MXosVWitQ%3D%3D 10.1063/1.478203
    • R. L. Rowley T. Pakkanen 1999 J. Chem. Phys. 110 3368 1:CAS:528:DyaK1MXosVWitQ%3D%3D 10.1063/1.478203
    • (1999) J. Chem. Phys. , vol.110 , pp. 3368
    • Rowley, R.L.1    Pakkanen, T.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.