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wqf050830205: ½ð±Ò+2, ¡ïÓаïÖú, лл 2012-03-19 21:07:11
franch: ½ð±Ò+2, лл»ØÌû½»Á÷¡£¡£¡£¡£ 2012-03-19 21:37:39
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liliangfang: ½ð±Ò+1, ¶àлָ½Ì 2012-03-20 10:25:02
wqf050830205: ½ð±Ò+5, ¡ï¡ï¡ïºÜÓаïÖú, лл 2012-03-20 22:44:55
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arsc

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wqf050830205: ½ð±Ò+3, ¡ï¡ï¡ïºÜÓаïÖú, лл 2012-03-20 22:45:08
ÒýÓûØÌû:
3Â¥: Originally posted by wqf050830205 at 2012-03-19 21:09:00:
ÄÇÓë¼ÆËã·½ÃæµÄÊéÄØ Ïñ¼ÆËã²ÄÁÏѧ  Á¿×Ó»¯Ñ§ÓëµÚÒ»ÐÔÔ­Àí¼ÆËã

ÎÒ„‚„‚ŒWÁ˃ɂ€¶àÔ£¬ŒWÁ•´ÎÐòÊÇß@˜ÓµÄ

1. Read "Ab Initio Molecular Orbital Theory" (http://www.amazon.com/AB-INITIO- ... eory/dp/0471812412)

2. Read "Quantum Chemistry" by Ira N. Levine (http://www.amazon.com/Quantum-Ch ... 32252398&sr=1-8"

3. Read "Exploring Chemistry with Electronic Structure Methods: A Guide to Using Gaussian" (http://www.amazon.com/Exploring- ... hods/dp/0963676938)

4. Read "Essentials of Computational Chemistry: Theories and Models" (http://www.amazon.com/Essentials ... 2252524&sr=1-1)

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