Analytic dynamics of the Morse oscillator derived by semiclassical closures

被引:13
作者
Heatwole, Eric M. [1 ]
Prezhdo, Oleg V. [1 ]
机构
[1] Univ Washington, Dept Chem, Seattle, WA 98195 USA
关键词
Heisenberg model; molecular dynamics method; Morse potential; quantum theory; SU(2) theory; QUANTIZED HAMILTON DYNAMICS; POTENTIAL-ENERGY SURFACES; ALGEBRAIC APPROACH; CARBON NANOTUBES; COHERENT STATES; FORCE-FIELD; MODEL; MOLECULES; APPROXIMATION; OPERATORS;
D O I
10.1063/1.3154143
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The quantized Hamilton dynamics methodology [O. V. Prezhdo and Y. V. Pereverzev, J. Chem. Phys. 113, 6557 (2000)] is applied to the dynamics of the Morse potential using the SU(2) ladder operators. A number of closed analytic approximations are derived in the Heisenberg representation by performing semiclassical closures and using both exact and approximate correspondence between the ladder and position-momentum variables. In particular, analytic solutions are given for the exact classical dynamics of the Morse potential as well as a second-order semiclassical approximation to the quantum dynamics. The analytic approximations are illustrated with the O-H stretch of water and a Xe-Xe dimer. The results are extended further to coupled Morse oscillators representing a linear triatomic molecule. The reported analytic expressions can be used to accelerate classical molecular dynamics simulations of systems containing Morse interactions and to capture quantum-mechanical effects.
引用
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页数:12
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共 54 条
[1]   Interatomic potential and the structure of rare gas clusters [J].
Amano, C ;
Komuro, M ;
Mochizuki, S ;
Urushibara, H ;
Yamabuki, H .
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2006, 758 (01) :41-48
[2]   Semiquantal time-dependent Hartree approach to condensed phase chemical dynamics: Application to the system-bath model [J].
Ando, K .
JOURNAL OF CHEMICAL PHYSICS, 2004, 121 (15) :7136-7143
[3]   Semiquantal analysis of hydrogen bond [J].
Ando, Koji .
JOURNAL OF CHEMICAL PHYSICS, 2006, 125 (01)
[4]   ALGEBRAIC APPROACH TO THE MORSE OSCILLATOR [J].
BERRONDO, M ;
PALMA, A .
JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL, 1980, 13 (03) :773-780
[5]   Quantized mean-field approximation [J].
Brooksby, C ;
Prezhdo, OV .
CHEMICAL PHYSICS LETTERS, 2001, 346 (5-6) :463-469
[6]   An extended SU(2) model for coupled Morse oscillators [J].
Carvajal, M ;
Lemus, R ;
Frank, A ;
Jung, C ;
Ziemniak, E .
CHEMICAL PHYSICS, 2000, 260 (1-2) :105-123
[7]   Coupled ab initio potential energy surfaces for the reaction Cl(2P)+HCl→ClH+Cl(2P) [J].
Dobbyn, AJ ;
Connor, JNL ;
Besley, NA ;
Knowles, PJ ;
Schatz, GC .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 1999, 1 (06) :957-966
[8]   Ladder operators for the Morse potential [J].
Dong, SH ;
Lemus, R ;
Frank, A .
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2002, 86 (05) :433-439
[9]   SU(2) approximation to the coupling of Morse oscillators [J].
Frank, A ;
Lemus, R ;
Carvajal, M ;
Jung, C ;
Ziemniak, E .
CHEMICAL PHYSICS LETTERS, 1999, 308 (1-2) :91-98
[10]   A canonical averaging in the second-order quantized Hamilton dynamics [J].
Heatwole, E ;
Prezhdo, OV .
JOURNAL OF CHEMICAL PHYSICS, 2004, 121 (22) :10967-10975