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Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)

Volumn 2074, Issue , 2001, Pages 893-902

Quantum mechanical simulation of vibration-torsion-rotation levels of methanol

(2) Duan, Yun Bo a,b McCoy, Anne B c

a OCEAN UNIVERSITY OF CHINA (China)

b UNIVERSITY OF BRITISH COLUMBIA (Canada)

c OHIO STATE UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DEGREES OF FREEDOM (MECHANICS); GROUND STATE; METHANOL; POTENTIAL ENERGY; QUANTUM CHEMISTRY; QUANTUM THEORY; TORSIONAL STRESS; VIBRATION ANALYSIS;

LARGE-AMPLITUDE TORSIONS; QUANTUM MECHANICAL SIMULATIONS; RESONANCE INTERACTION; ROTATIONAL INTERACTIONS; ROVIBRATIONAL HAMILTONIANS; THREE DEGREES OF FREEDOM; VIBRATIONAL GROUND STATE; VIBRATIONAL QUANTUM NUMBER;

HAMILTONIANS;

EID: 23044526406 PISSN: 03029743 EISSN: 16113349 Source Type: Book Series
DOI: 10.1007/3-540-45718-6_94 Document Type: Conference Paper

Times cited : (1)

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