Excited-state structure and vibrations of p-diaminobenzene studied by ab initio calculations

Journal of Molecular Structure: THEOCHEM

Volumn 434, Issue 1-3, 1998, Pages 247-253

  Tzeng, W B ^a   Narayanan, K ^a  

^a INSTITUTE OF ATOMIC AND MOLECULAR SCIENCES   (Taiwan)

Author keywords

Ab initio calculations; Excited electronic state; Molecular structure; Molecular vibration; p Diaminobenzene

Indexed keywords

EID: 0009552551     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(98)00124-9     Document Type: Article

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