-
1
-
-
0031192717
-
Artificial Organic Host Molecules for Anions
-
Schmidtchen, F. P.; Berger, M. Artificial Organic Host Molecules for Anions Chem. Rev. 1997, 97, 1609-1646
-
(1997)
Chem. Rev.
, vol.97
, pp. 1609-1646
-
-
Schmidtchen, F.P.1
Berger, M.2
-
2
-
-
0033830185
-
Anion Coordination and Anion-Directed Assembly: Highlights from 1997 and 1998
-
Gale, P. A. Anion Coordination and Anion-Directed Assembly: Highlights from 1997 and 1998 Coord. Chem. Rev. 2000, 199, 181-233
-
(2000)
Coord. Chem. Rev.
, vol.199
, pp. 181-233
-
-
Gale, P.A.1
-
3
-
-
0035101426
-
Anion Receptor Chemistry: Highlights from 1999
-
Gale, P. A. Anion Receptor Chemistry: Highlights from 1999 Coord. Chem. Rev. 2001, 213, 79-128
-
(2001)
Coord. Chem. Rev.
, vol.213
, pp. 79-128
-
-
Gale, P.A.1
-
4
-
-
0035793285
-
Anion Recognition and Sensing: The State of the Art and Future Perspectives
-
Beer, P. D.; Gale, P. A. Anion Recognition and Sensing: The State of the Art and Future Perspectives Angew. Chem., Int. Ed. 2001, 40, 486-516
-
(2001)
Angew. Chem., Int. Ed.
, vol.40
, pp. 486-516
-
-
Beer, P.D.1
Gale, P.A.2
-
5
-
-
17544398524
-
Fluorogenic and Chromogenic Chemosensors and Reagents for Anions
-
Martínez-Máñez, R.; Sancenón, F. Fluorogenic and Chromogenic Chemosensors and Reagents for Anions Chem. Rev. 2003, 103, 4419-4476
-
(2003)
Chem. Rev.
, vol.103
, pp. 4419-4476
-
-
Martínez-Máñez, R.1
Sancenón, F.2
-
7
-
-
0038511082
-
Macrocyclic Anion Receptors Based on Directed Hydrogen Bonding Interactions
-
Choi, K.; Hamilton, A. D. Macrocyclic Anion Receptors Based on Directed Hydrogen Bonding Interactions Coord. Chem. Rev. 2003, 240, 101-110
-
(2003)
Coord. Chem. Rev.
, vol.240
, pp. 101-110
-
-
Choi, K.1
Hamilton, A.D.2
-
8
-
-
34447298123
-
Anion Binding Involving π -Acidic Heteroaromatic Rings
-
Gamez, P.; Mooibroek, T. J.; Teat, S. J.; Reedijk, J. Anion Binding Involving π -Acidic Heteroaromatic Rings Acc. Chem. Res. 2007, 40, 435-444
-
(2007)
Acc. Chem. Res.
, vol.40
, pp. 435-444
-
-
Gamez, P.1
Mooibroek, T.J.2
Teat, S.J.3
Reedijk, J.4
-
9
-
-
4243468938
-
The Cation- π Interaction
-
Ma, J. C.; Dougherty, D. A. The Cation- π Interaction Chem. Rev. 1997, 97, 1303-1324
-
(1997)
Chem. Rev.
, vol.97
, pp. 1303-1324
-
-
Ma, J.C.1
Dougherty, D.A.2
-
10
-
-
0037119776
-
Anion- π Interactions: Do They Exist?
-
Quiñonero, D.; Garau, C.; Rotger, C.; Frontera, A.; Ballester, P.; Costa, A.; Deyà, P. M. Anion- π Interactions: Do They Exist? Angew. Chem., Int. Ed. 2002, 41, 3389-3392
-
(2002)
Angew. Chem., Int. Ed.
, vol.41
, pp. 3389-3392
-
-
Quiñonero, D.1
Garau, C.2
Rotger, C.3
Frontera, A.4
Ballester, P.5
Costa, A.6
Deyà, P.M.7
-
11
-
-
0001657823
-
6 (X = Cl, Br, and I)
-
6 (X = Cl, Br, and I) J. Phys. Chem. 1987, 91, 5294-5297
-
(1987)
J. Phys. Chem.
, vol.91
, pp. 5294-5297
-
-
Hiraoka, K.1
Mizuse, S.2
Yamabe, S.3
-
12
-
-
38149004464
-
Anion- π Interactions
-
Schottel, B. L.; Chifotides, H. T.; Dunbar, K. R. Anion- π Interactions Chem. Soc. Rev. 2008, 37, 68-83
-
(2008)
Chem. Soc. Rev.
, vol.37
, pp. 68-83
-
-
Schottel, B.L.1
Chifotides, H.T.2
Dunbar, K.R.3
-
13
-
-
84962408603
-
Anion-Aromatic Bonding: A Case for Anion Recognition by π -Acidic Rings
-
Mascal, M.; Armstrong, A.; Bartberger, M. D. Anion-Aromatic Bonding: A Case for Anion Recognition by π -Acidic Rings J. Am. Chem. Soc. 2002, 124, 6274-6276
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 6274-6276
-
-
Mascal, M.1
Armstrong, A.2
Bartberger, M.D.3
-
14
-
-
0037167019
-
Interaction of Anions with Perfluoro Aromatic Compounds
-
Alkorta, I.; Rozas, I.; Elguero, J. Interaction of Anions with Perfluoro Aromatic Compounds J. Am. Chem. Soc. 2002, 124, 8593-8598
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 8593-8598
-
-
Alkorta, I.1
Rozas, I.2
Elguero, J.3
-
15
-
-
77954003437
-
Experimental Evidence for the Functional Relevance of Anion-π Interactions
-
Dawson, R. E.; Hennig, A.; Weimann, D. P.; Emery, D.; Ravikumar, V.; Montenegro, J.; Takeuchi, T.; Gabutti, S.; Mayor, M.; Mareda, J.; Schalley, C. A.; Matile, S. Experimental Evidence for the Functional Relevance of Anion-π Interactions Nat. Chem. 2010, 2, 533-538
-
(2010)
Nat. Chem.
, vol.2
, pp. 533-538
-
-
Dawson, R.E.1
Hennig, A.2
Weimann, D.P.3
Emery, D.4
Ravikumar, V.5
Montenegro, J.6
Takeuchi, T.7
Gabutti, S.8
Mayor, M.9
Mareda, J.10
Schalley, C.A.11
Matile, S.12
-
16
-
-
84876245830
-
Experimental Quantification of Anion-π Interactions in Solution Using Neutral Host-Guest Model Systems
-
Ballester, P. Experimental Quantification of Anion-π Interactions in Solution Using Neutral Host-Guest Model Systems Acc. Chem. Res. 2013, 46, 874-884
-
(2013)
Acc. Chem. Res.
, vol.46
, pp. 874-884
-
-
Ballester, P.1
-
17
-
-
80053464530
-
Putting Anion- π Interactions into Perspective
-
Frontera, A.; Gamez, P.; Mascal, M.; Mooibroek, T. J.; Reedijk, J. Putting Anion- π Interactions into Perspective Angew. Chem., Int. Ed. 2011, 50, 9564-9583
-
(2011)
Angew. Chem., Int. Ed.
, vol.50
, pp. 9564-9583
-
-
Frontera, A.1
Gamez, P.2
Mascal, M.3
Mooibroek, T.J.4
Reedijk, J.5
-
18
-
-
44049087258
-
Anion-Arene Adducts: C-H Hydrogen Bonding, Anion- π Interaction, and Carbon Bonding Motifs
-
Hay, B. P.; Bryantsev, V. S. Anion-Arene Adducts: C-H Hydrogen Bonding, Anion- π Interaction, and Carbon Bonding Motifs Chem. Commun. 2008, 2417-2428
-
(2008)
Chem. Commun.
, pp. 2417-2428
-
-
Hay, B.P.1
Bryantsev, V.S.2
-
19
-
-
52649128232
-
Heterocalixaromatics, New Generation Macrocyclic Host Molecules in Supramolecular Chemistry
-
Wang, M.-X. Heterocalixaromatics, New Generation Macrocyclic Host Molecules in Supramolecular Chemistry Chem. Commun. 2008, 4541-4551
-
(2008)
Chem. Commun.
, pp. 4541-4551
-
-
Wang, M.-X.1
-
20
-
-
66849138180
-
Anion- π Interactions in Crystal Structures: Commonplace or Extraordinary?
-
Hay, B. P.; Custelcean, R. Anion- π Interactions in Crystal Structures: Commonplace or Extraordinary? Cryst. Growth Des. 2009, 9, 2539-2545
-
(2009)
Cryst. Growth Des.
, vol.9
, pp. 2539-2545
-
-
Hay, B.P.1
Custelcean, R.2
-
21
-
-
79952715301
-
On the Directionality of Anion- π Interactions
-
Estarellas, C.; Bauza, A.; Frontera, A.; Quinonero, D.; Deya, P. M. On the Directionality of Anion- π Interactions Phys. Chem. Chem. Phys. 2011, 13, 5696-5702
-
(2011)
Phys. Chem. Chem. Phys.
, vol.13
, pp. 5696-5702
-
-
Estarellas, C.1
Bauza, A.2
Frontera, A.3
Quinonero, D.4
Deya, P.M.5
-
22
-
-
35848942146
-
Aromatic Molecules in Anion Recognition: Electrostatics Versus H-Bonding
-
Schneider, H.; Vogelhuber, K. M.; Schinle, F.; Weber, J. M. Aromatic Molecules in Anion Recognition: Electrostatics Versus H-Bonding J. Am. Chem. Soc. 2007, 129, 13022-13026
-
(2007)
J. Am. Chem. Soc.
, vol.129
, pp. 13022-13026
-
-
Schneider, H.1
Vogelhuber, K.M.2
Schinle, F.3
Weber, J.M.4
-
23
-
-
0346101647
-
A Topological Analysis of the Electron Density in Anion- π Interactions
-
Garau, C.; Frontera, A.; Quiñonero, D.; Ballester, P.; Costa, A.; Deyà, P. M. A Topological Analysis of the Electron Density in Anion- π Interactions ChemPhysChem 2003, 4, 1344-1348
-
(2003)
ChemPhysChem
, vol.4
, pp. 1344-1348
-
-
Garau, C.1
Frontera, A.2
Quiñonero, D.3
Ballester, P.4
Costa, A.5
Deyà, P.M.6
-
24
-
-
1442311735
-
Theoretical Investigations of Anion- π Interactions: The Role of Anions and the Nature of π Systems
-
Kim, D.; Tarakeshwar, P.; Kim, K. S. Theoretical Investigations of Anion- π Interactions: The Role of Anions and the Nature of π Systems J. Phys. Chem. A 2004, 108, 1250-1258
-
(2004)
J. Phys. Chem. A
, vol.108
, pp. 1250-1258
-
-
Kim, D.1
Tarakeshwar, P.2
Kim, K.S.3
-
25
-
-
34548149947
-
Cation- π -Anion Interaction: A Theoretical Investigation of the Role of Induction Energies
-
Kim, D.; Lee, E. C.; Kim, K. S.; Tarakeshwar, P. Cation- π -Anion Interaction: A Theoretical Investigation of the Role of Induction Energies J. Phys. Chem. A 2007, 111, 7980-7986
-
(2007)
J. Phys. Chem. A
, vol.111
, pp. 7980-7986
-
-
Kim, D.1
Lee, E.C.2
Kim, K.S.3
Tarakeshwar, P.4
-
27
-
-
58149232366
-
Solvent-Driven Structural Changes in Anion- π Complexes
-
Kim, D. Y.; Singh, N. J.; Lee, J. W.; Kim, K. S. Solvent-Driven Structural Changes in Anion- π Complexes J. Chem. Theory Comput. 2008, 4, 1162-1169
-
(2008)
J. Chem. Theory Comput.
, vol.4
, pp. 1162-1169
-
-
Kim, D.Y.1
Singh, N.J.2
Lee, J.W.3
Kim, K.S.4
-
28
-
-
1842738673
-
Anion- π Interactions in a Carousel Copper(II)-Triazine Complex
-
Demeshko, S.; Dechert, S.; Meyer, F. Anion- π Interactions in a Carousel Copper(II)-Triazine Complex J. Am. Chem. Soc. 2004, 126, 4508-4509
-
(2004)
J. Am. Chem. Soc.
, vol.126
, pp. 4508-4509
-
-
Demeshko, S.1
Dechert, S.2
Meyer, F.3
-
29
-
-
5444241080
-
- with Olefinic and Aromatic π Receptors
-
- with Olefinic and Aromatic π Receptors Angew. Chem., Int. Ed. 2004, 43, 4650-4652
-
(2004)
Angew. Chem., Int. Ed.
, vol.43
, pp. 4650-4652
-
-
Rosokha, Y.S.1
Lindeman, S.V.2
Rosokha, S.V.3
Kochi, J.K.4
-
30
-
-
8844232623
-
An Aromatic Anion Receptor: Anion- π Interactions Do Exist
-
de Hoog, P.; Gamez, P.; Mutikainen, I.; Turpeinen, U.; Reedijk, J. An Aromatic Anion Receptor: Anion- π Interactions Do Exist Angew. Chem., Int. Ed. 2004, 43, 5815-5817
-
(2004)
Angew. Chem., Int. Ed.
, vol.43
, pp. 5815-5817
-
-
De Hoog, P.1
Gamez, P.2
Mutikainen, I.3
Turpeinen, U.4
Reedijk, J.5
-
32
-
-
36749056757
-
Fluoride-Selective Host Based on Anion- π Interactions, Ion Pairing, and Hydrogen Bonding: Synthesis and Fluoride-Ion Sandwich Complex
-
Mascal, M.; Yakovlev, I.; Nikitin, E. B.; Fettinger, J. C. Fluoride-Selective Host Based on Anion- π Interactions, Ion Pairing, and Hydrogen Bonding: Synthesis and Fluoride-Ion Sandwich Complex Angew. Chem., Int. Ed. 2007, 46, 8782-8784
-
(2007)
Angew. Chem., Int. Ed.
, vol.46
, pp. 8782-8784
-
-
Mascal, M.1
Yakovlev, I.2
Nikitin, E.B.3
Fettinger, J.C.4
-
33
-
-
54749125347
-
Halide Recognition by Tetraoxacalix[2]Arene[2]Triazine Receptors: Concurrent Noncovalent Halide- π and Lone-Pair- π Interactions in Host-Halide-Water Ternary Complexes
-
Wang, D.-X.; Zheng, Q.-Y.; Wang, Q.-Q.; Wang, M.-X. Halide Recognition by Tetraoxacalix[2]Arene[2]Triazine Receptors: Concurrent Noncovalent Halide- π and Lone-Pair- π Interactions in Host-Halide-Water Ternary Complexes Angew. Chem., Int. Ed. 2008, 47, 7485-7488
-
(2008)
Angew. Chem., Int. Ed.
, vol.47
, pp. 7485-7488
-
-
Wang, D.-X.1
Zheng, Q.-Y.2
Wang, Q.-Q.3
Wang, M.-X.4
-
34
-
-
77951552861
-
Ch-Directed Anion- π Interactions in the Crystals of Pentafluorobenzyl-Substituted Ammonium and Pyridinium Salts
-
Albrecht, M.; Müller, M.; Mergel, O.; Rissanen, K.; Valkonen, A. Ch-Directed Anion- π Interactions in the Crystals of Pentafluorobenzyl- Substituted Ammonium and Pyridinium Salts Chem. Eur. J. 2010, 16, 5062-5069
-
(2010)
Chem. Eur. J.
, vol.16
, pp. 5062-5069
-
-
Albrecht, M.1
Müller, M.2
Mergel, O.3
Rissanen, K.4
Valkonen, A.5
-
35
-
-
0242454162
-
Electron Affinities and Electron-Transfer Reactions
-
Kebarle, P.; Chowdhury, S. Electron Affinities and Electron-Transfer Reactions Chem. Rev. 1987, 87, 513-534
-
(1987)
Chem. Rev.
, vol.87
, pp. 513-534
-
-
Kebarle, P.1
Chowdhury, S.2
-
37
-
-
77955397345
-
The Mutual Influence of Non-Covalent Interactions in π-Electron Deficient Cavities: The Case of Anion Recognition by Tetraoxacalix[2]Arene[2] Triazine
-
Alberto, M. E.; Mazzone, G.; Russo, N.; Sicilia, E. The Mutual Influence of Non-Covalent Interactions in π-Electron Deficient Cavities: The Case of Anion Recognition by Tetraoxacalix[2]Arene[2]Triazine Chem. Commun. 2010, 46, 5894-5896
-
(2010)
Chem. Commun.
, vol.46
, pp. 5894-5896
-
-
Alberto, M.E.1
Mazzone, G.2
Russo, N.3
Sicilia, E.4
-
38
-
-
84877703829
-
-
J., H. W. Wavefunction: Wavefunction Irvine
-
J., H. W.; Wavefunction: Wavefunction Irvine, 2003.
-
(2003)
-
-
-
39
-
-
35548992011
-
Oxa-Bicyclocalixarenes: A New Cage for Anions Via C- H···Anion Hydrogen Bonds and Anion··· π Interactions
-
Zuo, C.-S.; Quan, J.-M.; Wu, Y.-D. Oxa-Bicyclocalixarenes: A New Cage for Anions Via C-H···Anion Hydrogen Bonds and Anion··· π Interactions Org. Lett. 2007, 9, 4219-4222
-
(2007)
Org. Lett.
, vol.9
, pp. 4219-4222
-
-
Zuo, C.-S.1
Quan, J.-M.2
Wu, Y.-D.3
-
40
-
-
78649258597
-
Versatile Anion- π Interactions between Halides and a Conformationally Rigid Bis(Tetraoxacalix[2]Arene[2]Triazine) Cage and Their Directing Effect on Molecular Assembly
-
Wang, D.-X.; Wang, Q.-Q.; Han, Y.; Wang, Y.; Huang, Z.-T.; Wang, M.-X. Versatile Anion- π Interactions between Halides and a Conformationally Rigid Bis(Tetraoxacalix[2]Arene[2]Triazine) Cage and Their Directing Effect on Molecular Assembly Chem. Eur. J. 2010, 16, 13053-13057
-
(2010)
Chem. Eur. J.
, vol.16
, pp. 13053-13057
-
-
Wang, D.-X.1
Wang, Q.-Q.2
Han, Y.3
Wang, Y.4
Huang, Z.-T.5
Wang, M.-X.6
-
41
-
-
70450206724
-
-
Gaussian, Inc. Wallingford, CT
-
Frisch, M. J.; Gaussian 09; Gaussian, Inc.: Wallingford, CT, 2009.
-
(2009)
Gaussian 09
-
-
Frisch, M.J.1
-
42
-
-
40149109196
-
Systematic Optimization of Long-Range Corrected Hybrid Density Functionals
-
Chai, J.-D.; Head-Gordon, M. Systematic Optimization of Long-Range Corrected Hybrid Density Functionals J. Chem. Phys. 2008, 128, 084106-084115
-
(2008)
J. Chem. Phys.
, vol.128
, pp. 084106-084115
-
-
Chai, J.-D.1
Head-Gordon, M.2
-
43
-
-
55849117399
-
Long-Range Corrected Hybrid Density Functionals with Damped Atom-Atom Dispersion Corrections
-
Chai, J.-D.; Head-Gordon, M. Long-Range Corrected Hybrid Density Functionals with Damped Atom-Atom Dispersion Corrections Phys. Chem. Chem. Phys. 2008, 10, 6615-6620
-
(2008)
Phys. Chem. Chem. Phys.
, vol.10
, pp. 6615-6620
-
-
Chai, J.-D.1
Head-Gordon, M.2
-
44
-
-
6944251055
-
Note on an Approximation Treatment for Many-Electron Systems
-
Møller, C.; Plesset, M. S. Note on an Approximation Treatment for Many-Electron Systems Phys. Rev. 1934, 46, 618-622
-
(1934)
Phys. Rev.
, vol.46
, pp. 618-622
-
-
Møller, C.1
Plesset, M.S.2
-
45
-
-
4243539377
-
Electronic Structure Calculations on Workstation Computers: The Program System Turbomole
-
Ahlrichs, R.; Bär, M.; Häser, M.; Horn, H.; Kölmel, C. Electronic Structure Calculations on Workstation Computers: The Program System Turbomole Chem. Phys. Lett. 1989, 162, 165-169
-
(1989)
Chem. Phys. Lett.
, vol.162
, pp. 165-169
-
-
Ahlrichs, R.1
Bär, M.2
Häser, M.3
Horn, H.4
Kölmel, C.5
-
46
-
-
3843146349
-
Gaussian Basis Sets for Use in Correlated Molecular Calculations. Iii. the Atoms Aluminum through Argon
-
Woon, D. E.; Dunning, J. T. H. Gaussian Basis Sets for Use in Correlated Molecular Calculations. Iii. The Atoms Aluminum through Argon J. Chem. Phys. 1993, 98, 1358-1371
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 1358-1371
-
-
Woon, D.E.1
Dunning, J.T.H.2
-
47
-
-
84890021933
-
Calculation of Small Molecular Interactions by Differences of Separate Total Energies - Some Procedures with Reduced Errors
-
Boys, S. F.; Bernardi, F. Calculation of Small Molecular Interactions by Differences of Separate Total Energies-Some Procedures with Reduced Errors Mol. Phys. 1970, 19, 553-566
-
(1970)
Mol. Phys.
, vol.19
, pp. 553-566
-
-
Boys, S.F.1
Bernardi, F.2
-
48
-
-
77951497806
-
Counterpoise Corrected Interaction Energies Are Not Systematically Better Than Uncorrected Ones: Comparison with CCSD(T) CBS Extrapolated Values
-
Alvarez-Idaboy, J. R.; Galano, A. Counterpoise Corrected Interaction Energies Are Not Systematically Better Than Uncorrected Ones: Comparison with CCSD(T) CBS Extrapolated Values Theor. Chem. Acc. 2010, 126, 75-85
-
(2010)
Theor. Chem. Acc.
, vol.126
, pp. 75-85
-
-
Alvarez-Idaboy, J.R.1
Galano, A.2
-
50
-
-
36749116113
-
Natural Bond Orbital Analysis of near-Hartree-Fock Water Dimer
-
Reed, A. E.; Weinhold, F. Natural Bond Orbital Analysis of near-Hartree-Fock Water Dimer J. Chem. Phys. 1983, 78, 4066-4073
-
(1983)
J. Chem. Phys.
, vol.78
, pp. 4066-4073
-
-
Reed, A.E.1
Weinhold, F.2
-
51
-
-
36148995600
-
Natural Population Analysis
-
Reed, A. E.; Weinstock, R. B.; Weinhold, F. Natural Population Analysis J. Chem. Phys. 1985, 83, 735-746
-
(1985)
J. Chem. Phys.
, vol.83
, pp. 735-746
-
-
Reed, A.E.1
Weinstock, R.B.2
Weinhold, F.3
-
52
-
-
0011083499
-
Intermolecular Interactions from a Natural Bond Orbital, Donor-Acceptor Viewpoint
-
Reed, A. E.; Curtiss, L. A.; Weinhold, F. Intermolecular Interactions from a Natural Bond Orbital, Donor-Acceptor Viewpoint Chem. Rev. 1988, 88, 899-926
-
(1988)
Chem. Rev.
, vol.88
, pp. 899-926
-
-
Reed, A.E.1
Curtiss, L.A.2
Weinhold, F.3
-
53
-
-
84961980477
-
Quantum Mechanical Continuum Solvation Models
-
Tomasi, J.; Mennucci, B.; Cammi, R. Quantum Mechanical Continuum Solvation Models Chem. Rev. 2005, 105, 2999-3094
-
(2005)
Chem. Rev.
, vol.105
, pp. 2999-3094
-
-
Tomasi, J.1
Mennucci, B.2
Cammi, R.3
-
55
-
-
0347915548
-
5X. Meisenheimer Complexes in the Gas Phase and Solution
-
5X. Meisenheimer Complexes in the Gas Phase and Solution J. Am. Chem. Soc. 1988, 110, 4877-4882
-
(1988)
J. Am. Chem. Soc.
, vol.110
, pp. 4877-4882
-
-
Dillow, G.W.1
Kebarle, P.2
-
56
-
-
33846066355
-
Structural Criteria for the Design of Anion Receptors: The Interaction of Halides with Electron-Deficient Arenes
-
Berryman, O. B.; Bryantsev, V. S.; Stay, D. P.; Johnson, D. W.; Hay, B. P. Structural Criteria for the Design of Anion Receptors: The Interaction of Halides with Electron-Deficient Arenes J. Am. Chem. Soc. 2006, 129, 48-58
-
(2006)
J. Am. Chem. Soc.
, vol.129
, pp. 48-58
-
-
Berryman, O.B.1
Bryantsev, V.S.2
Stay, D.P.3
Johnson, D.W.4
Hay, B.P.5
-
57
-
-
0036025607
-
A New Antimetabolite, 5-Morpholinomethyl-2-Thiouracil-Spectral Properties, Thermal Profiles, Antibacterial, Antifungal and Antitumour Studies of Some of Its Metal Chelates
-
Kamalakannan, P.; Venkappayya, D.; Balasubramanian, T. A New Antimetabolite, 5-Morpholinomethyl-2-Thiouracil-Spectral Properties, Thermal Profiles, Antibacterial, Antifungal and Antitumour Studies of Some of Its Metal Chelates J. Chem. Soc., Dalton Trans. 2002, 3381-3391
-
(2002)
J. Chem. Soc., Dalton Trans.
, pp. 3381-3391
-
-
Kamalakannan, P.1
Venkappayya, D.2
Balasubramanian, T.3
-
58
-
-
27544442183
-
3 Complexes
-
3 Complexes J. Phys. Chem. A 2005, 109, 9341-9345
-
(2005)
J. Phys. Chem. A
, vol.109
, pp. 9341-9345
-
-
Garau, C.1
Quiñonero, D.2
Frontera, A.3
Ballester, P.4
Costa, A.5
Deyà, P.M.6
-
60
-
-
63849084722
-
Energetic Vs Synergetic Stability: A Theoretical Study
-
Estarellas, C.; Frontera, A.; Quiñonero, D.; Alkorta, I.; Deyà, P. M.; Elguero, J. Energetic Vs Synergetic Stability: A Theoretical Study J. Phys. Chem. A 2009, 113, 3266-3273
-
(2009)
J. Phys. Chem. A
, vol.113
, pp. 3266-3273
-
-
Estarellas, C.1
Frontera, A.2
Quiñonero, D.3
Alkorta, I.4
Deyà, P.M.5
Elguero, J.6
-
61
-
-
54949132196
-
Lone Pair- π Interactions: A New Supramolecular Bond?
-
Mooibroek, T. J.; Gamez, P.; Reedijk, J. Lone Pair- π Interactions: A New Supramolecular Bond? CrystEngComm 2008, 10, 1501-1515
-
(2008)
CrystEngComm
, vol.10
, pp. 1501-1515
-
-
Mooibroek, T.J.1
Gamez, P.2
Reedijk, J.3
-
62
-
-
0001246313
-
State of the Art in Counterpoise Theory
-
van Duijneveldt, F. B.; van Duijneveldt-van de Rijdt, J. G. C. M.; van Lenthe, J. H. State of the Art in Counterpoise Theory Chem. Rev. 1994, 94, 1873-1885
-
(1994)
Chem. Rev.
, vol.94
, pp. 1873-1885
-
-
Van Duijneveldt, F.B.1
Van Duijneveldt-Van De Rijdt, J.G.C.M.2
Van Lenthe, J.H.3
-
63
-
-
33644922365
-
Adding Explicit Solvent Molecules to Continuum Solvent Calculations for the Calculation of Aqueous Acid Dissociation Constants
-
Kelly, C. P.; Cramer, C. J.; Truhlar, D. G. Adding Explicit Solvent Molecules to Continuum Solvent Calculations for the Calculation of Aqueous Acid Dissociation Constants J. Phys. Chem. A 2006, 110, 2493-2499
-
(2006)
J. Phys. Chem. A
, vol.110
, pp. 2493-2499
-
-
Kelly, C.P.1
Cramer, C.J.2
Truhlar, D.G.3
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