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Volumn 115, Issue 1, 2001, Pages 103-114
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Low lying vibrational excitation energies from equilibrium path integral simulations
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTER SIMULATION;
EIGENVALUES AND EIGENFUNCTIONS;
ELECTRON TUNNELING;
GROUND STATE;
MATHEMATICAL OPERATORS;
MOLECULAR DYNAMICS;
MOLECULAR VIBRATIONS;
PROBABILITY DENSITY FUNCTION;
TENSORS;
THERMODYNAMICS;
EXCITATION ENERGIES;
PATH INTEGRAL (PI) SIMULATIONS;
QUANTUM THEORY;
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EID: 0035395306
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1378318 Document Type: Article |
Times cited : (22)
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References (51)
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