Time-dependent density functional theory study on the electronic excited-state geometric structure, infrared spectra, and hydrogen bonding of a doubly hydrogen-bonded complex

2009 ◽  
Vol 30 (16) ◽  
pp. 2723-2727 ◽  
Author(s):  
Yufang Liu ◽  
Junxia Ding ◽  
Ruiqiong Liu ◽  
Deheng Shi ◽  
Jinfeng Sun
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