Determination of the structures and barriers to hindered internal rotation of the phenol-methanol cluster in the S0 and S1 states

Chemical Physics

Volumn 254, Issue 2-3, 2000, Pages 349-361

  Schmitt, M ^a   Kupper J ^a   Spangenberg, D ^a   Westphal, A ^a  

^a HEINRICH HEINE UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

METHANOL; PHENOL;

ARTICLE; CHEMICAL STRUCTURE; GEOMETRY; HYDROGEN BOND; MATHEMATICAL ANALYSIS; MATHEMATICAL MODEL; MOLECULAR DYNAMICS; ROTATION; SPECTRUM;

EID: 0034173611     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-0104(00)00048-3     Document Type: Article

References (48)