-
1
-
-
0004214293
-
-
edited by D. Dolphin Academic, New York
-
M. Gouterman, The Porphyrins, edited by D. Dolphin (Academic, New York, 1977), Vol. 3.
-
(1977)
The Porphyrins
, vol.3
-
-
Gouterman, M.1
-
9
-
-
0003127575
-
-
J. D. Petke, G. M. Maggiora, L. L. Shipman, and R. E. Christoffersen, J. Mol. Spectrosc. 71, 64 (1978).
-
(1978)
J. Mol. Spectrosc.
, vol.71
, pp. 64
-
-
Petke, J.D.1
Maggiora, G.M.2
Shipman, L.L.3
Christoffersen, R.E.4
-
11
-
-
0000703066
-
-
J. B. Foresman, M. Head-Gordon, J. A. Pople, and M. J. Frisch, J. Phys. Chem. 96, 135 (1992).
-
(1992)
J. Phys. Chem.
, vol.96
, pp. 135
-
-
Foresman, J.B.1
Head-Gordon, M.2
Pople, J.A.3
Frisch, M.J.4
-
14
-
-
0000899684
-
-
J. Almlöf, T. H. Fischer, P. G. Gassman, A. Ghosh, and M. Häser, J. Phys. Chem. 97, 1993, 10964.
-
(1993)
J. Phys. Chem.
, vol.97
, pp. 10964
-
-
Almlöf, J.1
Fischer, T.H.2
Gassman, P.G.3
Ghosh, A.4
Häser, M.5
-
28
-
-
0003534515
-
-
Program Library No. 146 (Y4/SAC), Data Processing Center of Kyoto University, 1985; Program Library SAC85, No. 1396, Computer Center of the Institute for Molecular Science, Okazaki
-
H. Nakatsuji, Program System for SAC and SAC-CI calculations, Program Library No. 146 (Y4/SAC), Data Processing Center of Kyoto University, 1985; Program Library SAC85, No. 1396, Computer Center of the Institute for Molecular Science, Okazaki, 1981.
-
(1981)
Program System for SAC and SAC-CI Calculations
-
-
Nakatsuji, H.1
-
37
-
-
36449008641
-
-
S. Jitsuhiro, H. Nakai, M. Hada, and H. Nakatsuji, J. Chem. Phys. 101, 1029 (1994).
-
(1994)
J. Chem. Phys.
, vol.101
, pp. 1029
-
-
Jitsuhiro, S.1
Nakai, H.2
Hada, M.3
Nakatsuji, H.4
-
38
-
-
36449000896
-
-
H. Nakatsuji, M. Ehara, M. H. Palmer, and M. F. Guest, J. Chem. Phys. 87, 2561 (1992).
-
(1992)
J. Chem. Phys.
, vol.87
, pp. 2561
-
-
Nakatsuji, H.1
Ehara, M.2
Palmer, M.H.3
Guest, M.F.4
-
44
-
-
0003718311
-
-
Elsevier, New York
-
S. Huzinaga, J. Andzelm, M. Klobukowski, E. Radzio-Andzelm, Y. Sakai, and H. Tatewaki, Gaussian Basis Set for Molecular Calculations (Elsevier, New York, 1984).
-
(1984)
Gaussian Basis Set for Molecular Calculations
-
-
Huzinaga, S.1
Andzelm, J.2
Klobukowski, M.3
Radzio-Andzelm, E.4
Sakai, Y.5
Tatewaki, H.6
-
46
-
-
0003923462
-
-
Center for Scientific and Engineering Computations, IBM Corporation
-
M. Dupuis and A. Farazdel, MOTECC-91 (Center for Scientific and Engineering Computations, IBM Corporation, 1991).
-
(1991)
MOTECC-91
-
-
Dupuis, M.1
Farazdel, A.2
-
50
-
-
0004035344
-
-
edited by S. R. Langhoff Kluwer, Dordrecht
-
B. O. Roos, M. P. Fülscher, P. Malmqvist, M. Merchán, and L. Serrano-Andrés, in Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy, edited by S. R. Langhoff (Kluwer, Dordrecht, 1994).
-
(1994)
Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy
-
-
Roos, B.O.1
Fülscher, M.P.2
Malmqvist, P.3
Merchán, M.4
Serrano-Andrés, L.5
-
52
-
-
0001233345
-
-
L. Serrano-Andrés, M. Merchán, I. Nebot-Gil, B. O. Roos, and M. P. Fülscher, J. Am. Chem. Soc. 115, 6184 (1993).
-
(1993)
J. Am. Chem. Soc.
, vol.115
, pp. 6184
-
-
Serrano-Andrés, L.1
Merchán, M.2
Nebot-Gil, I.3
Roos, B.O.4
Fülscher, M.P.5
|