-
2
-
-
68949140908
-
-
Y. Kohama T. Rachi J. Jing Z.-F. Li J. Tang R. Kumashiro S. Izumisawa H. Kawaji T. Atake H. Sawa Y. Murata K. Komatsu K. Tanigaki Phys. Rev. Lett. 2009 103 073001
-
(2009)
Phys. Rev. Lett.
, vol.103
, pp. 073001
-
-
Kohama, Y.1
Rachi, T.2
Jing, J.3
Li, Z.-F.4
Tang, J.5
Kumashiro, R.6
Izumisawa, S.7
Kawaji, H.8
Atake, T.9
Sawa, H.10
Murata, Y.11
Komatsu, K.12
Tanigaki, K.13
-
11
-
-
33646768692
-
-
F. London Z. Phys. 1930 63 245 279
-
(1930)
Z. Phys.
, vol.63
, pp. 245-279
-
-
London, F.1
-
17
-
-
0003570366
-
-
Addison-Wesley, New York, revised edn
-
J. J. Sakurai, Modern Quantum Mechanics, Addison-Wesley, New York, revised edn, 1994, ch. 5, p. 194
-
(1994)
Modern Quantum Mechanics
, pp. 194
-
-
Sakurai, J.J.1
-
23
-
-
0003516749
-
-
Oxford University Press, Oxford, 8th edn
-
P. W. Atkins and J. de Paula, Physical Chemistry, Oxford University Press, Oxford, 8th edn, 2006, p. 102
-
(2006)
Physical Chemistry
, pp. 102
-
-
Atkins, P.W.1
De Paula, J.2
-
24
-
-
84889267440
-
-
Wiley, Chichester
-
I. G. Kaplan, Intermolecular Interactions: Physical Picture, Computational Methods and Model Potentials, Wiley, Chichester, 2006, p. 88
-
(2006)
Intermolecular Interactions: Physical Picture, Computational Methods and Model Potentials
, pp. 88
-
-
Kaplan, I.G.1
-
27
-
-
84889267440
-
-
Wiley, Chichester
-
I. G. Kaplan, Intermolecular Interactions: Physical Picture, Computational Methods and Model Potentials, Wiley, Chichester, 2006, p. 34
-
(2006)
Intermolecular Interactions: Physical Picture, Computational Methods and Model Potentials
, pp. 34
-
-
Kaplan, I.G.1
-
38
-
-
77955947015
-
-
Unpublished results
-
M. Straka, unpublished results
-
-
-
Straka, M.1
-
39
-
-
33747615553
-
-
H. J. Werner, P. J. Knowles, R. Lindh, F. R. Manby, M. Schütz, P. Celani, T. Korona, G. Rauhut, R. D. Amos, A. Bernhardsson, A. Berning, D. L. Cooper, M. J. O. Deegan, A. J. Dobbyn, F. Eckert, C. Hampel, G. Hetzer, A. W. Lloyd, S. J. McNicholas, W. Meyer, M. E. Mura, A. Nicklass, P. Palmieri, R. Pitzer, U. Schumann, H. Stoll, A. J. Stone, R. Tarroni and T. Thorsteinsson, MOLPRO, version, 2006.1, a package of ab initio programs, 2006
-
(2006)
MOLPRO, Version, 2006.1, A Package of Ab Initio Programs
-
-
Werner, H.J.1
Knowles, P.J.2
Lindh, R.3
Manby, F.R.4
Schütz, M.5
Celani, P.6
Korona, T.7
Rauhut, G.8
Amos, R.D.9
Bernhardsson, A.10
Berning, A.11
Cooper, D.L.12
Deegan, M.J.O.13
Dobbyn, A.J.14
Eckert, F.15
Hampel, C.16
Hetzer, G.17
Lloyd, A.W.18
McNicholas, S.J.19
Meyer, W.20
Mura, M.E.21
Nicklass, A.22
Palmieri, P.23
Pitzer, R.24
Schumann, U.25
Stoll, H.26
Stone, A.J.27
Tarroni, R.28
Thorsteinsson, T.29
more..
-
52
-
-
28844494655
-
-
T. Helgaker, H. J. A. Jensen, P. Jørgensen, J. Olsen, K. Ruud, H. Ågren, A. A. Auer, K. L. Bak, V. Bakken, O. Christiansen, S. Coriani, P. Dahle, E. K. Dalskov, T. Enevoldsen, B. Fernandez, C. Hättig, K. Hald, A. Halkier, H. Heiberg, H. Hettema, D. Jonsson, S. Kirpekar, R. Kobayashi, H. Koch, K. V. Mikkelsen, P. Norman, M. J. Packer, T. B. Pedersen, T. A. Ruden, A. Sanchez, T. Saue, S. P. A. Sauer, B. Schimmelpfennig, K. O. Sylvester-Hvid, P. R. Taylor and O. Vahtras, DALTON, a molecular electronic structure program, Release 2 0, http://www.kjemi.uio.no/software/dalton/dalton.html, 2005
-
(2005)
DALTON, A Molecular Electronic Structure Program, Release 2 0
-
-
Helgaker, T.1
Jensen, H.J.A.2
Jørgensen, P.3
Olsen, J.4
Ruud, K.5
Ågren, H.6
Auer, A.A.7
Bak, K.L.8
Bakken, V.9
Christiansen, O.10
Coriani, S.11
Dahle, P.12
Dalskov, E.K.13
Enevoldsen, T.14
Fernandez, B.15
Hättig, C.16
Hald, K.17
Halkier, A.18
Heiberg, H.19
Hettema, H.20
Jonsson, D.21
Kirpekar, S.22
Kobayashi, R.23
Koch, H.24
Mikkelsen, K.V.25
Norman, P.26
Packer, M.J.27
Pedersen, T.B.28
Ruden, T.A.29
Sanchez, A.30
Saue, T.31
Sauer, S.P.A.32
Schimmelpfennig, B.33
Sylvester-Hvid, K.O.34
Taylor, P.R.35
Vahtras, O.36
more..
-
57
-
-
0003998388
-
-
CRC Press, Boca Raton, FL, 80th edn
-
D. R. Lide, CRC Handbook of Chemistry and Physics, CRC Press, Boca Raton, FL, 80th edn, 1999
-
(1999)
CRC Handbook of Chemistry and Physics
-
-
Lide, D.R.1
-
63
-
-
84889267440
-
-
Wiley, Chichester
-
I. G. Kaplan, Intermolecular Interactions: Physical Picture, Computational Methods and Model Potentials, Wiley, Chichester, 2006, p. 29
-
(2006)
Intermolecular Interactions: Physical Picture, Computational Methods and Model Potentials
, pp. 29
-
-
Kaplan, I.G.1
-
64
-
-
84889267440
-
-
Wiley, Chichester
-
I. G. Kaplan, Intermolecular Interactions: Physical Picture, Computational Methods and Model Potentials, Wiley, Chichester, 2006, p. 27
-
(2006)
Intermolecular Interactions: Physical Picture, Computational Methods and Model Potentials
, pp. 27
-
-
Kaplan, I.G.1
-
65
-
-
84889267440
-
-
Wiley, Chichester
-
I. G. Kaplan, Intermolecular Interactions: Physical Picture, Computational Methods and Model Potentials, Wiley, Chichester, 2006, p. 32
-
(2006)
Intermolecular Interactions: Physical Picture, Computational Methods and Model Potentials
, pp. 32
-
-
Kaplan, I.G.1
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