Time-dependent density functional theory study of the...

Journal of Molecular Modeling 2011 / 08 Vol. 17; Iss. 8

Time-dependent density functional theory study of the excited-state dihydrogen bonding: clusters of 2-pyridone with diethylmethylsilane and triethylgermanium

Ning-Ning Wei, Ce Hao, Jiao-Jie Tan, Guangyan Zhao, Ruizhou Li, Zhilong Xiu, Jieshan Qiu
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Volume:
17
Language:
english
Pages:
7
DOI:
10.1007/s00894-010-0896-0
Date:
August, 2011
File:
PDF, 225 KB
english, 2011
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