Density functional molecular orbital calculations on the stability of hydrogen-bonded 4-hydroxyazobenzene dimers

Chemical Physics Letters

Volumn 408, Issue 4-6, 2005, Pages 197-204

  Kurita, Noriyuki ^a   Nebashi, Satomi ^b   Kojima, Masanobu ^b  

^a TOYOHASHI UNIVERSITY OF TECHNOLOGY   (Japan)

^b SHINSHU UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

DIMERS; HYDROGEN BONDS; ISOMERIZATION; MICELLES; MOLECULAR STRUCTURE; PHOTOCHEMICAL REACTIONS; PROBABILITY DENSITY FUNCTION; SPECTROSCOPY;

MOLECULAR ORBITALS; PHOTOISOMERIZATION; SINGLET STATES; TAUTOMERS;

AROMATIC COMPOUNDS;

EID: 19744370933     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2005.04.047     Document Type: Article

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