Theoretical study on infrared vibrational spectra of boric-acid in gas- phase using density functional methods

Journal of Molecular Structure: THEOCHEM

Volumn 469, Issue 1-3, 1999, Pages 223-227

  Tian, S X ^a   Xu, K Z ^a   Huang, M B ^a   Chen, X J ^a   Yang, J L ^a   Jia, C C ^a  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

Boric acid; Density functional method; IR spectroscopy; Potential energy surface

Indexed keywords

BORIC ACID;

ARTICLE; CALCULATION; CONTROLLED STUDY; ENERGY; GAS; GEOMETRY; INFRARED SPECTROSCOPY; VIBRATION;

EID: 0033198397     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(99)00085-8     Document Type: Article

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