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Physical Chemistry Chemical Physics

Volumn 2, Issue 18, 2000, Pages 4095-4103

Representation of potential energy surfaces by discrete polynomials: Proton transfer in malonaldehyde

(5) Aquilanti, V a Capecchi, G a Cavalli, S a Adamo, C a Barone, V a

a UNIVERSITY OF PERUGIA (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

MALONALDEHYDE; PROTON;

ARTICLE; ATOM; CALCULATION; CHEMICAL ANALYSIS; DENSITY; ENERGY; MATHEMATICS; METHODOLOGY; OSCILLATOR; PROTON TRANSPORT; QUANTUM CHEMISTRY;

EID: 0034665608 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b003515g Document Type: Article

Times cited : (12)

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