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[求助]
GAUSSIAN怎么计算overlap matrix?
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本人非专业GAUSSIAN使用者,请问GAUSSIAN怎么计算overlap matrix , molecular orbital coefficients and energies ?如果可以,请列出输入文件,谢谢! F0= SCC ,没法显示…… where S is the intermolecular overlap matrix, and C and are the dimer Kohn-Sham orbital’s coefficients and energies. The noninteracting molecular orbitals of the two individual molecules are calculated separately by the standard self- consistent field procedure. These noninteracting orbitals are then used to construct the dimer Kohn-Fock matrix. Namely, it takes directly the unperturbed individual molecule’s orbital and density matrix to guarantee that originally, the two mol- ecules are noninteracting, and only when putting them to- gether, one can get interaction information with respect to the individual molecules in the spirit of first-order perturba- tion. All of the calculations are performed with the GAUSSIAN 03 package 详细的请看PHYSICAL REVIEW B 79, 115203 2009 [ Last edited by 贺仪 on 2011-10-17 at 16:20 ] |
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17楼2011-10-18 08:55:27
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3楼2011-10-17 11:26:44
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