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Volumn 115, Issue 16, 2011, Pages 4009-4022
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Does ℏ play a role in multidimensional spectroscopy? Reduced hierarchy equations of motion approach to molecular vibrations
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Author keywords
[No Author keywords available]
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Indexed keywords
ANHARMONIC;
ANHARMONIC POTENTIAL;
ANHARMONICITIES;
CLASSICAL DYNAMICS;
CLASSICAL EQUATION;
CLASSICAL LIMITS;
CLASSICAL MOLECULAR DYNAMICS;
CONDENSED PHASE;
EXACT CALCULATIONS;
FREQUENCY FLUCTUATION;
HARMONIC OSCILLATORS;
HIGH-FREQUENCY VIBRATIONAL MODES;
INFRARED SPECTRUM;
MODEL HAMILTONIANS;
MOLECULAR DYNAMICS SIMULATIONS;
MULTIDIMENSIONAL SPECTROSCOPY;
NON-LINEAR RESPONSE;
NON-LINEARITY;
NON-MARKOVIAN;
NONLINEARLY COUPLED;
NONPERTURBATIVE;
PHYSICAL CONDITIONS;
QUANTUM CALCULATION;
QUANTUM EFFECTS;
QUANTUM SIMULATIONS;
REALISTIC SYSTEMS;
RESONANT OSCILLATION;
RESPONSE FUNCTIONS;
SPECTRAL DIFFUSION;
SYSTEM-BATH COUPLING;
TRANSITION PEAKS;
VIBRATIONAL MOTIONS;
VIBRATIONAL RELAXATION;
COMPUTER SIMULATION;
CONTROL NONLINEARITIES;
HAMILTONIANS;
HARMONIC FUNCTIONS;
MECHANICS;
MODULATION;
MOLECULAR DYNAMICS;
OSCILLATORS (ELECTRONIC);
QUANTUM CHEMISTRY;
QUANTUM ELECTRONICS;
SPECTROSCOPY;
STOCHASTIC MODELS;
EQUATIONS OF MOTION;
ARTICLE;
MOLECULAR DYNAMICS;
MOTION;
QUANTUM THEORY;
SPECTROSCOPY;
VIBRATION;
MOLECULAR DYNAMICS SIMULATION;
MOTION;
QUANTUM THEORY;
SPECTRUM ANALYSIS;
VIBRATION;
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EID: 79955412525
PISSN: 10895639
EISSN: 15205215
Source Type: Journal
DOI: 10.1021/jp1095618 Document Type: Article |
Times cited : (75)
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References (78)
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