Monte Carlo-quantum mechanics study of the UV-visible spectrum of benzophenone in water

International Journal of Quantum Chemistry

Volumn 80, Issue 4-5, 2000, Pages 1062-1067

  Urahata, Sergio ^a   Canuto, Sylvio ^a,b  

^a UNIVERSITY OF FLORIDA   (United States)

^b UNIVERSITY OF SÃO PAULO   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MONTE CARLO METHODS; ORGANIC SOLVENTS; QUANTUM THEORY; ULTRAVIOLET SPECTROSCOPY; WATER;

BENZOPHENONE; SOLVATOCHROMISM;

KETONES;

EID: 0034322249     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/1097-461x(2000)80:4/5<1062::aid-qua55>3.0.co;2-3     Document Type: Article

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