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Volumn 119, Issue 21, 2003, Pages 11350-11358
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Nonequilibrium molecular-dynamics study of the vibrational energy relaxation of peptides in water
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Author keywords
[No Author keywords available]
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Indexed keywords
AMINO ACIDS;
APPROXIMATION THEORY;
COMPUTER SIMULATION;
EIGENVALUES AND EIGENFUNCTIONS;
HAMILTONIANS;
HYDROGEN BONDS;
LASER PULSES;
MATRIX ALGEBRA;
QUANTUM THEORY;
RELAXATION PROCESSES;
TEMPERATURE;
WATER;
HESSIAN MATRIX;
LASER EXCITATION;
MULTIREFERENCE NORMAL MODE ANALYSES;
PEPTIDES;
QUANTUM-CLASSICAL GOLDEN RULE CALCULATIONS;
QUANTUM-MECHANICAL ZERO-POINT ENERGY;
SINGLE REFERENCE NORMAL MODE ANALYSIS;
VIBRATIONAL ENERGY REDISTRIBUTION;
VIBRATIONAL-ENERGY RELAXATION;
MOLECULAR DYNAMICS;
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EID: 0347410808
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1622654 Document Type: Article |
Times cited : (83)
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References (52)
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