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ÇóÖúÈýƪÎÄÏ׵įðʼҳÂ룺
(a) Rassolov, V. A.; Ratner, M. A.; Pople, J. A.; Redfern, P. C.; Curtiss, L. A. J. Comput. Chem. 2001, 22, 976.
(b) Rassolov, V. A.; Pople, J. A.; Ratner, M. A.; Windus, T. L. J. Chem. Phys. 1998, 109, 1223.
[c] Hay, P. J.; Wadt, W. R. J. Chem. Phys. 1985, 82, 299.

[ Last edited by zzy870720z on 2011-5-19 at 09:09 ]
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mingdong

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luoqiquan(½ð±Ò+2):thank you very much 2010-09-10 17:08:23
СƤº©ÄÝ8692(½ð±Ò+10): 2010-10-08 10:05:31
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1.
6-31G* basis set for third-row atoms (pages 976¨C984)
Vitaly A. Rassolov, Mark A. Ratner, John A. Pople, Paul C. Redfern and Larry A. Curtiss

Article first published online: 23 APR 2001 | DOI: 10.1002/jcc.1058

AbstractFull Article (HTML)PDF(160K)References


2.

6-31G∗ basis set for atoms K through Zn

Vitaly A. Rassolov, John A. Pople, Mark A. Ratner, and Theresa L. Windus
J. Chem. Phys. 109, 1223 (1998); doi:10.1063/1.476673 (7 pages) | Cited 126 times

Full Text: Download PDF (96 KB)


3.

Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals

P. Jeffrey Hay and Willard R. Wadt
J. Chem. Phys. 82, 299 (1985); doi:10.1063/1.448975 (12 pages) | Cited 1471 times

Full Text: Download PDF (1001 KB)
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