"Time-dependent density functional theory study on excited-state dihydrogen ..."

Ning-Ning Wei et al. (2010)

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DOI: 10.1002/JCC.21579

access: closed

type: Journal Article

metadata version: 2020-04-01

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Ning-Ning Wei, Ce Hao, Zhilong Xiu, Jingwen Chen, Jieshan Qiu:
Time-dependent density functional theory study on excited-state dihydrogen bonding O-H***H-Ge of the dihydrogen-bonded phenol-triethylgermanium complex. J. Comput. Chem. 31(16): 2853-2858 (2010)

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