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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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2Â¥2010-09-10 16:03:40
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
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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ÈýƪÎÄÕµÄÐÅÏ¢¶¼¸øÄãÁгöÀ´ÁË ¿´¿´°É 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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