"Time-dependent density functional theory study on the electronic ..."

Yufang Liu et al. (2009)

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DOI: 10.1002/JCC.21297

access: closed

type: Journal Article

metadata version: 2020-04-01

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Yufang Liu, Junxia Ding, Ruiqiong Liu, Deheng Shi, Jinfeng Sun:
Time-dependent density functional theory study on the electronic excited-state geometric structure, infrared spectra, and hydrogen bonding of a doubly hydrogen-bonded complex. J. Comput. Chem. 30(16): 2723-2727 (2009)

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