An ab initio potential energy surface for the υ4 vibrational mode of hydrogen peroxide

Journal of Molecular Structure

Volumn 470, Issue 3, 1998, Pages 313-319

  Fernandez Herrera S ^a   Senent, M L ^a  

^a Departamento de Quimica Fac CyTA y Cie Quimicas Pl M   (Spain)

Author keywords

Ab initio; Hydrogen peroxide; Infrared; Rotational constant; Torsion

Indexed keywords

HYDROGEN PEROXIDE;

ARTICLE; ENERGY; GEOMETRY; KINETICS; MOLECULAR DYNAMICS; MOLECULAR MODEL; VIBRATION;

EID: 0342926066     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(98)00393-7     Document Type: Article

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