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Journal of Chemical Physics

Volumn 114, Issue 11, 2001, Pages 4763-4774

Six-dimensional quantum calculations of highly excited vibrational energy levels of hydrogen peroxide and its deuterated isotopomers

(3) Chen, R a Ma, G a Guo, H a

a UNIVERSITY OF NEW MEXICO (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; ATOMS; DEUTERIUM; ELECTRON ENERGY LEVELS; HAMILTONIANS; ISOMERS; ISOTOPES; MOLECULAR VIBRATIONS; POTENTIAL ENERGY; QUANTUM THEORY;

ISOTOPOMERS; LANCZOS ALGORITHM;

HYDROGEN PEROXIDE;

EID: 0035868441 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1348274 Document Type: Article

Times cited : (114)

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