-
4
-
-
49349094664
-
-
Brill Academic Publishers: Leiden, The Netherlands
-
Morita, A.; Ishida, T. Charge Response Kernel Theory based on Ab Initio and Density Functional Calculations; Lecture Series on Computer and Computational Science; Brill Academic Publishers: Leiden, The Netherlands, 2005; Vol. 4, p 663.
-
(2005)
Charge Response Kernel Theory based on Ab Initio and Density Functional Calculations; Lecture Series on Computer and Computational Science
, vol.4
, pp. 663
-
-
Morita, A.1
Ishida, T.2
-
5
-
-
0342876686
-
-
Mortier, W. J.; Ghosh, S. K.; Shankar, S. J. Am. Chem. Soc 1986, 108, 4315.
-
(1986)
J. Am. Chem. Soc
, vol.108
, pp. 4315
-
-
Mortier, W.J.1
Ghosh, S.K.2
Shankar, S.3
-
7
-
-
36448999850
-
-
Rick, S.; Stuart, S. J.; Berne, B. J. J. Chem. Phys. 1994, 101, 6141.
-
(1994)
J. Chem. Phys
, vol.101
, pp. 6141
-
-
Rick, S.1
Stuart, S.J.2
Berne, B.J.3
-
11
-
-
0000705154
-
-
Banks, J. L.; Kaminski, G. A.; Zhou, R.; Mainz, D. T.; Berne, B. J.; Friesner, R. A. J. Chem. Phys. 1999, 110, 741.
-
(1999)
J. Chem. Phys
, vol.110
, pp. 741
-
-
Banks, J.L.1
Kaminski, G.A.2
Zhou, R.3
Mainz, D.T.4
Berne, B.J.5
Friesner, R.A.6
-
13
-
-
0037194990
-
-
Bultinck, P.; Langenaeker, W.; Lahorte, P.; De Proft, F.; Geerlings, P.; Waroquier, M.; Tollenaere, J. P. J. Phys. Chem. A 2002, 106, 7887.
-
(2002)
J. Phys. Chem. A
, vol.106
, pp. 7887
-
-
Bultinck, P.1
Langenaeker, W.2
Lahorte, P.3
De Proft, F.4
Geerlings, P.5
Waroquier, M.6
Tollenaere, J.P.7
-
14
-
-
0037194920
-
-
Bultinck, P.; Langenaeker, W.; Lahorte, P.; De Proft, F.; Geerlings, P.; Van Alsenoy, C.; Tollenaere, J. P. J. Phys. Chem. A 2002, 106, 7895.
-
(2002)
J. Phys. Chem. A
, vol.106
, pp. 7895
-
-
Bultinck, P.1
Langenaeker, W.2
Lahorte, P.3
De Proft, F.4
Geerlings, P.5
Van Alsenoy, C.6
Tollenaere, J.P.7
-
15
-
-
0000397454
-
-
Chelli, R.; Procacci, P.; Righini, R.; Califano, S. J. Chem. Phys. 1999, 111, 8569.
-
(1999)
J. Chem. Phys
, vol.111
, pp. 8569
-
-
Chelli, R.1
Procacci, P.2
Righini, R.3
Califano, S.4
-
16
-
-
33748576966
-
-
Nistor, R. A.; Polihronov, J. G.; Müser, M. H.; Mosey, N. J. J. Chem. Phys. 2006, 125, 094108.
-
(2006)
J. Chem. Phys
, vol.125
, pp. 094108
-
-
Nistor, R.A.1
Polihronov, J.G.2
Müser, M.H.3
Mosey, N.J.4
-
17
-
-
42149178358
-
-
Warren, G. L.; Davis, J. E.; Patel, S. J. Chem. Phys. 2008, 128, 144110.
-
(2008)
J. Chem. Phys
, vol.128
, pp. 144110
-
-
Warren, G.L.1
Davis, J.E.2
Patel, S.3
-
18
-
-
0000956152
-
-
Reynolds, C. A.; Essex, J. W.; Richards, W. G. J. Am. Chem. Soc. 1992, 114, 9075.
-
(1992)
J. Am. Chem. Soc
, vol.114
, pp. 9075
-
-
Reynolds, C.A.1
Essex, J.W.2
Richards, W.G.3
-
21
-
-
0000320104
-
-
Ohno, K.; Yoshida, H.; Watanabe, H.; Fujita, T.; Matsuura, H. J. Phys. Chem. 1994, 98, 6924.
-
(1994)
J. Phys. Chem
, vol.98
, pp. 6924
-
-
Ohno, K.1
Yoshida, H.2
Watanabe, H.3
Fujita, T.4
Matsuura, H.5
-
22
-
-
31544432314
-
-
Baonza, V. G.; Taravillo, M.; Cazoria, A.; Casado, S.; C'aceres, M. J. Chem. Phys. 2006, 124, 044508.
-
(2006)
J. Chem. Phys
, vol.124
, pp. 044508
-
-
Baonza, V.G.1
Taravillo, M.2
Cazoria, A.3
Casado, S.4
C'aceres, M.5
-
23
-
-
27944432163
-
-
Ravera, F.; Ferrari, M.; Santini, E.; Liggieri, L. Adv. Colloid Interface Sci. 2005, 117, 75.
-
(2005)
Adv. Colloid Interface Sci
, vol.117
, pp. 75
-
-
Ravera, F.1
Ferrari, M.2
Santini, E.3
Liggieri, L.4
-
26
-
-
84987100611
-
-
Pople, J. A.; Krishnan, R.; Schlegel, H. B.; Binkley, J. S. Int. J. Quantum Chem. Symp. 1979, 13, 225.
-
(1979)
Int. J. Quantum Chem. Symp
, vol.13
, pp. 225
-
-
Pople, J.A.1
Krishnan, R.2
Schlegel, H.B.3
Binkley, J.S.4
-
27
-
-
85005723006
-
-
Handy, N. C.; Tozer, D. J.; Laming, G. J.; Murray, C. W.; Amos, R. D. Isr. J. Chem. 1993, 33, 331.
-
(1993)
Isr. J. Chem
, vol.33
, pp. 331
-
-
Handy, N.C.1
Tozer, D.J.2
Laming, G.J.3
Murray, C.W.4
Amos, R.D.5
-
30
-
-
0000546056
-
-
Stratmann, R. E.; Burant, J. C.; Scuseria, G. E.; Frisch, M. J. J. Chem. Phys. 1997, 106, 10175.
-
(1997)
J. Chem. Phys
, vol.106
, pp. 10175
-
-
Stratmann, R.E.1
Burant, J.C.2
Scuseria, G.E.3
Frisch, M.J.4
-
31
-
-
27944452423
-
Second Derivatives of the Electronic Energy in Density Functional Theory
-
Technical Report; CLRC Daresbury Laboratory: Warrington, U.K
-
van Dam, H. Second Derivatives of the Electronic Energy in Density Functional Theory; Technical Report; CLRC Daresbury Laboratory: Warrington, U.K., 2001.
-
(2001)
-
-
van Dam, H.1
-
32
-
-
49349108073
-
-
Frisch, M. J, Trucks, G. W, Schlegel, H. B, Scuseria, G. E, Robb, M. A, Cheeseman, J. R, Montgomery, J. A, Jr, Vreven, T, Kudin, K. N, Burant, J. C, Millam, J. M, Iyengar, S. S, Tomasi, J, Barone, V, Mennucci, B, Cossi, M, Scalmani, G, Rega, N, Petersson, G. A, Nakatsuji, H, Hada, M, Ehara, M, Toyota, K, Fukuda, R, Hasegawa, J, Ishida, M, Nakajima, T, Honda, Y, Kitao, O, Nakai, H, Klene, M, Li, X, Knox, J. E, Hratchian, H. P, Cross, J. B, Adamo, C, Jaramillo, J, Gomperts, R, Stratmann, R. E, Yazyev, O, Austin, A. J, Cammi, R, Pomelli, C, Ochterski, J. W, Ayala, P. Y, Morokuma, K, Voth, G. A, Salvador, P, Dannenberg, J. J, Zakrzewski, V. G, Dapprich, S, Daniels, A. D, Strain, M. C, Farkas, O, Malick, D. K, Rabuck, A. D, Raghavachari, K, Foresman, J. B, Ortiz, J. V, Cui, Q, Baboul, A. G, Clifford, S, Cioslowski, J, Stefanov, B. B, Liu, G, Liashenko, A, Piskorz, P, Komaromi, I, Martin, R. L, Fox, D. J, Keith, T, Al-La
-
Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Montgomery, J. A., Jr.; Vreven, T.; Kudin, K. N.; Burant, J. C.; Millam, J. M.; Iyengar, S. S.; Tomasi, J.; Barone, V.; Mennucci, B.; Cossi, M.; Scalmani, G.; Rega, N.; Petersson, G. A.; Nakatsuji, H.; Hada, M.; Ehara, M.; Toyota, K.; Fukuda, R.; Hasegawa, J.; Ishida, M.; Nakajima, T.; Honda, Y.; Kitao, O.; Nakai, H.; Klene, M.; Li, X.; Knox, J. E.; Hratchian, H. P.; Cross, J. B.; Adamo, C.; Jaramillo, J.; Gomperts, R.; Stratmann, R. E.; Yazyev, O.; Austin, A. J.; Cammi, R.; Pomelli, C.; Ochterski, J. W.; Ayala, P. Y.; Morokuma, K.; Voth, G. A.; Salvador, P.; Dannenberg, J. J.; Zakrzewski, V. G.; Dapprich, S.; Daniels, A. D.; Strain, M. C.; Farkas, O.; Malick, D. K.; Rabuck, A. D.; Raghavachari, K.; Foresman, J. B.; Ortiz, J. V.; Cui, Q.; Baboul, A. G.; Clifford, S.; Cioslowski, J.; Stefanov, B. B.; Liu, G.; Liashenko, A.; Piskorz, P.; Komaromi, I.; Martin, R. L.; Fox, D. J.; Keith, T.; Al-Laham, M. A.; Peng, C. Y.; Nanayakkara, A.; Challacombe, M.; Gill, P. M. W.; Johnson, B.; Chen, W.; Wong, M. W.; Gonzalez, C.; Pople, J. A. Gaussian 03, revision C.01; Gaussian Inc.: Wallingford, CT, 2004.
-
-
-
-
35
-
-
0345491105
-
-
Lee, C.; Yang, W.; Parr, R. G. Phys. Rev. B. 1988, 37, 785.
-
(1988)
Phys. Rev. B
, vol.37
, pp. 785
-
-
Lee, C.1
Yang, W.2
Parr, R.G.3
-
37
-
-
49349108904
-
-
GAMESS-UK. is a package of ab initio programs written by Guest, M. F.; van Lenthe, J. H.; Kendrick, J.; Schoffel, K.; Sherwood, P. with contributions from Amos, R. D.; Buenker, R. J.; van Dam, H. J. J.; Dupuis, M.; Handy, N. C; Hillier, I. P.; Knowles, P. J.; Bonacic-Koutecky, V.; von Niessen, W.; Harrison, R. J.; Rendell, A. P.; Saunders, V. R.; Stone, A. J.; Tozer, D. J.; de Vries, A. H. The package is derived from the original GAMESS code by M. Dupuis, D. Spangler, and J. Wendoloski, NRCC Software Catalog, 1, Program No. QG01 (GAMESS), 1980.
-
GAMESS-UK. is a package of ab initio programs written by Guest, M. F.; van Lenthe, J. H.; Kendrick, J.; Schoffel, K.; Sherwood, P. with contributions from Amos, R. D.; Buenker, R. J.; van Dam, H. J. J.; Dupuis, M.; Handy, N. C; Hillier, I. P.; Knowles, P. J.; Bonacic-Koutecky, V.; von Niessen, W.; Harrison, R. J.; Rendell, A. P.; Saunders, V. R.; Stone, A. J.; Tozer, D. J.; de Vries, A. H. The package is derived from the original GAMESS code by M. Dupuis, D. Spangler, and J. Wendoloski, NRCC Software Catalog, Vol. 1, Program No. QG01 (GAMESS), 1980.
-
-
-
-
38
-
-
49349107429
-
-
The initial DFT module within GAMESS-UK was developed by Dr. P. Young under the auspices of EPSRCs Collaborative Computational Project No. 1 (CCP1) (1995-1997). Subsequent developments have been undertaken by staff at the Daresbury Laboratory.
-
The initial DFT module within GAMESS-UK was developed by Dr. P. Young under the auspices of EPSRCs Collaborative Computational Project No. 1 (CCP1) (1995-1997). Subsequent developments have been undertaken by staff at the Daresbury Laboratory.
-
-
-
-
43
-
-
3042524904
-
-
Bayly, C. I.; Cieplak, P.; Cornell, W. D.; Kollman, P. A. J. Phys. Chem. 1993, 97, 10269.
-
(1993)
J. Phys. Chem
, vol.97
, pp. 10269
-
-
Bayly, C.I.1
Cieplak, P.2
Cornell, W.D.3
Kollman, P.A.4
-
44
-
-
0033556809
-
-
Naka, K.; Morita, A.; Kato, S. J. Chem. Phys. 1999, 110, 3484.
-
(1999)
J. Chem. Phys
, vol.110
, pp. 3484
-
-
Naka, K.1
Morita, A.2
Kato, S.3
-
45
-
-
84986492477
-
-
Besler, B. H.; Merz, J. K. M.; Kollman, P. A. J. Comput. Chem. 1990, 11, 431.
-
(1990)
J. Comput. Chem
, vol.11
, pp. 431
-
-
Besler, B.H.1
Merz, J.K.M.2
Kollman, P.A.3
|