Theoretical study on intermolecular interactions and thermodynamic properties of water-hydrogen peroxide clusters

Journal of Molecular Structure: THEOCHEM

Volumn 626, Issue 1-3, 2003, Pages 231-238

  Ju, Xue Hai ^a   Xiao, Ji Jun ^a   Xiao, He Ming ^a  

^a NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

Ab initio method; Intermolecular interaction; Thermodynamic property; Water hydrogen peroxide cluster

Indexed keywords

HYDROGEN; HYDROGEN PEROXIDE; WATER;

AB INITIO CALCULATION; ARTICLE; BINDING AFFINITY; CHEMICAL ANALYSIS; CORRELATION ANALYSIS; MOLECULAR INTERACTION; POLYMERIZATION; THERMODYNAMICS; VIBRATION;

EID: 0038137409     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(03)00124-6     Document Type: Article

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