-
3
-
-
0002643971
-
- Clusters
-
- Clusters. Chem. Phys. Lett. 1993, 214, 22-26.
-
(1993)
Chem. Phys. Lett.
, vol.214
, pp. 22-26
-
-
Nakajima, A.1
Taguwa, T.2
Hoshino, K.3
Sugioka, T.4
Naganuma, T.5
Oho, F.6
Watanabe, K.7
Nakao, K.8
Konishi, Y.9
Kishi, R.10
Kaya, K.11
-
4
-
-
0001312029
-
Geometrical and Electronic Structure of Fluoro-Substituted Benzene Radical Anions Based on Quantum Chemical Analysis of Hyperfine Interactions
-
Shchegoleva, L. N.; Bilkis, I. I.; Schastnev, P. V. Geometrical and Electronic Structure of Fluoro-Substituted Benzene Radical Anions Based on Quantum Chemical Analysis of Hyperfine Interactions. Chem. Phys. 1983, 82, 343-353.
-
(1983)
Chem. Phys.
, vol.82
, pp. 343-353
-
-
Shchegoleva, L.N.1
Bilkis, I.I.2
Schastnev, P.V.3
-
5
-
-
0001039528
-
Electron Affinities of Hexafluorobenzene and Pentafluorobenzene
-
Wentworth, W. E.; Limero, T.; Chen, E. C. M. Electron Affinities of Hexafluorobenzene and Pentafluorobenzene. J. Phys. Chem. 1987, 91, 241-245.
-
(1987)
J. Phys. Chem.
, vol.91
, pp. 241-245
-
-
Wentworth, W.E.1
Limero, T.2
Chen, E.C.M.3
-
7
-
-
0035961927
-
6
-
6. J. Phys. B: At., Mol. Opt. Phys. 2001, 34, 1019.
-
(2001)
J. Phys. B: At., Mol. Opt. Phys.
, vol.34
, pp. 1019
-
-
Cho, H.1
Gulley, R.J.2
Sunohara, K.3
Kitajima, M.4
Uhlmann, L.J.5
Tanaka, H.6
Buckman, S.J.7
-
8
-
-
0001257188
-
Transport of Electrons in Nonpolar Fluids
-
Holroyd, R. A.; Schmidt, W. F. Transport of Electrons in Nonpolar Fluids. Annu. Rev. Phys. Chem. 2002, 40, 439-468.
-
(2002)
Annu. Rev. Phys. Chem.
, vol.40
, pp. 439-468
-
-
Holroyd, R.A.1
Schmidt, W.F.2
-
12
-
-
36749111068
-
Low-Energy Electron Interactions with Organic Molecules: Negative Ion States of Fluorobenzenes
-
Frazier, J. R.; Christophorou, L. G.; Carter, J. G.; Schweinler, H. C. Low-Energy Electron Interactions with Organic Molecules: Negative Ion States of Fluorobenzenes. J. Chem. Phys. 1978, 69, 3807-3818.
-
(1978)
J. Chem. Phys.
, vol.69
, pp. 3807-3818
-
-
Frazier, J.R.1
Christophorou, L.G.2
Carter, J.G.3
Schweinler, H.C.4
-
13
-
-
34648840430
-
Photoelectron Spectroscopy of Hydrated Hexafluorobenzene Anions
-
Eustis, S. N.; Wang, D.; Bowen, K. H.; Patwari, G. N. Photoelectron Spectroscopy of Hydrated Hexafluorobenzene Anions. J. Chem. Phys. 2007, 127, 114312.
-
(2007)
J. Chem. Phys.
, vol.127
, pp. 114312
-
-
Eustis, S.N.1
Wang, D.2
Bowen, K.H.3
Patwari, G.N.4
-
18
-
-
84859160335
-
Charge Transfer Dynamics in Molecular Solids and Adsorbates Driven by Local and Non-Local Excitations
-
Föhlisch, A.; Vijayalakshmi, S.; Pietzsch, A.; Nagasono, M.; Wurth, W.; Kirchmann, P. S.; Loukakos, P. A.; Bovensiepen, U.; Wolf, M.; Tchaplyguine, M.; Hennies, F. Charge Transfer Dynamics in Molecular Solids and Adsorbates Driven by Local and Non-Local Excitations. Surf. Sci. 2012, 606, 881-885.
-
(2012)
Surf. Sci.
, vol.606
, pp. 881-885
-
-
Föhlisch, A.1
Vijayalakshmi, S.2
Pietzsch, A.3
Nagasono, M.4
Wurth, W.5
Kirchmann, P.S.6
Loukakos, P.A.7
Bovensiepen, U.8
Wolf, M.9
Tchaplyguine, M.10
Hennies, F.11
-
19
-
-
84871767250
-
Band Formation in a Molecular Quantum Well via 2D Superatom Orbital Interactions
-
Dougherty, D. B.; Feng, M.; Petek, H.; Yates, J. T., Jr.; Zhao, J. Band Formation in a Molecular Quantum Well via 2D Superatom Orbital Interactions. Phys. Rev. Lett. 2012, 109, 266802.
-
(2012)
Phys. Rev. Lett.
, vol.109
, pp. 266802
-
-
Dougherty, D.B.1
Feng, M.2
Petek, H.3
Yates Jr.4
, J.T.5
Zhao, J.6
-
21
-
-
77956974130
-
Correlation-Bound Anions of NaCl Clusters
-
Sommerfeld, T.; Bhattarai, B.; Vysotskiy, V. P.; Cederbaum, L. S. Correlation-Bound Anions of NaCl Clusters. J. Chem. Phys. 2010, 133, 114301-114308.
-
(2010)
J. Chem. Phys.
, vol.133
, pp. 114301-114308
-
-
Sommerfeld, T.1
Bhattarai, B.2
Vysotskiy, V.P.3
Cederbaum, L.S.4
-
22
-
-
80053126665
-
Anions of Xenon Clusters Bound by Long-Range Electron Correlations
-
Bezchastnov, V. G.; Vysotskiy, V. P.; Cederbaum, L. S. Anions of Xenon Clusters Bound by Long-Range Electron Correlations. Phys. Rev. Lett. 2011, 107, 133401.
-
(2011)
Phys. Rev. Lett.
, vol.107
, pp. 133401
-
-
Bezchastnov, V.G.1
Vysotskiy, V.P.2
Cederbaum, L.S.3
-
23
-
-
0000835501
-
Equation of Motion Coupled Cluster Method for Electron Attachment
-
Nooijen, M.; Bartlett, R. J. Equation of Motion Coupled Cluster Method for Electron Attachment. J. Chem. Phys. 1995, 102, 3629-3647.
-
(1995)
J. Chem. Phys.
, vol.102
, pp. 3629-3647
-
-
Nooijen, M.1
Bartlett, R.J.2
-
24
-
-
33646365273
-
Second-Order Many-Body Perturbation Approximations to the Coupled Cluster Green's Function
-
Nooijen, M.; Snijders, J. G. Second-Order Many-Body Perturbation Approximations to the Coupled Cluster Green's Function. J. Chem. Phys. 1995, 102, 1681-1688.
-
(1995)
J. Chem. Phys.
, vol.102
, pp. 1681-1688
-
-
Nooijen, M.1
Snijders, J.G.2
-
25
-
-
33748522125
-
Perturbative Treatment of the Similarity Transformed Hamiltonian in Equation-of-Motion Coupled-Cluster Approximations
-
Stanton, J.; Gauss, J. Perturbative Treatment of the Similarity Transformed Hamiltonian in Equation-of-Motion Coupled-Cluster Approximations. J. Chem. Phys. 1995, 103, 1064.
-
(1995)
J. Chem. Phys.
, vol.103
, pp. 1064
-
-
Stanton, J.1
Gauss, J.2
-
26
-
-
33746614482
-
Gaussian Basis Sets for Use in Correlated Molecular Calculations. I. The Atoms Boron through Neon and Hydrogen
-
Dunning, T. H., Jr. Gaussian Basis Sets for Use in Correlated Molecular Calculations. I. The Atoms Boron through Neon and Hydrogen. J. Chem. Phys. 1989, 90, 1007-1023.
-
(1989)
J. Chem. Phys.
, vol.90
, pp. 1007-1023
-
-
Dunning, T.H.1
-
27
-
-
4143095330
-
Electron Affinities of the First-Row Atoms Revisited. Systematic Basis Sets and Wave Functions
-
Kendall, R. A.; Dunning, T. H., Jr.; Harrison, R. J. Electron Affinities of the First-Row Atoms Revisited. Systematic Basis Sets and Wave Functions. J. Chem. Phys. 1992, 96, 6796-6806.
-
(1992)
J. Chem. Phys.
, vol.96
, pp. 6796-6806
-
-
Kendall, R.A.1
Dunning Jr.2
, T.H.3
Harrison, R.J.4
-
28
-
-
77249090978
-
-
Stanton, J. F.; Gauss, J.; Harding, M. E.; Szalay, P. G. CFOUR, Coupled Cluster Techniques for Computational Chemistry. http://www.cfour.de (2010).
-
(2010)
CFOUR, Coupled Cluster Techniques for Computational Chemistry
-
-
Stanton, J.F.1
Gauss, J.2
Harding, M.E.3
Szalay, P.G.4
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