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Time-dependent density functional theory study on excited-state dihydrogen bonding O-H***H-Ge of the dihydrogen-bonded phenol-triethylgermanium complex.
Ning-Ning Wei
Ce Hao
Zhilong Xiu
Jingwen Chen
Jieshan Qiu
Published in:
J. Comput. Chem. (2010)
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