Excited states of van der Waals clusters by projector Monte Carlo, with application to excitations of molecules in small 4Hen

被引:40
作者
Blume, D
Mladenovic, M
Lewerenz, M
Whaley, KB
机构
[1] Max Planck Inst Stromungsforsch, D-37073 Gottingen, Germany
[2] Univ Calif Berkeley, Dept Chem, Berkeley, CA 94720 USA
[3] Univ Gottingen, Inst Phys Chem, D-37077 Gottingen, Germany
[4] Forschungszentrum Julich, Zent Inst Angew Math, D-52425 Julich, Germany
关键词
D O I
10.1063/1.478477
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
We demonstrate the extraction of excited rovibrational state energies for quantum systems with up to 15 dimensions, using the recently developed projection operator imaginary time spectral evolution (POITSE) method. The technique is applied to a series of model van der Waals complexes of the form AB-X-n, n = 1-3, with heavy AB and a weakly bound, light atom X. The selectivity of several types of molecule-fixed and space-fixed projectors and their relationship to the nature of the accessible excited states are studied by making comparison with discrete variable-finite basis representation (DVR-FBR) calculations for n=1. These also allow identification of excitations dominant in ground state infrared absorptions. The results suggest a propensity for space-fixed projectors to access states where the angular momentum of the diatomic AB dominates the overall angular momentum, while molecule-fixed projectors access primarily bending and stretching modes. The relevance of this observation for the interpretation of the rovibrational spectra of molecules embedded in large liquid helium clusters is discussed. (C) 1999 American Institute of Physics. [S0021-9606(99)01912-1].
引用
收藏
页码:5789 / 5805
页数:17
相关论文
共 49 条
[1]  
ANDERSON JB, 1994, QUANTUM MECH ELECT S, V1
[2]   A NEW DETERMINATION OF THE GROUND-STATE INTERATOMIC POTENTIAL FOR HE-2 [J].
AZIZ, RA ;
MCCOURT, FRW ;
WONG, CCK .
MOLECULAR PHYSICS, 1987, 61 (06) :1487-1511
[3]   MOLECULES IN HELIUM CLUSTERS - SF6HEN [J].
BARNETT, RN ;
WHALEY, KB .
JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (12) :9730-9744
[4]   Vibrational frequency shift of HF in helium clusters: Quantum simulation and experiment [J].
Blume, D ;
Lewerenz, M ;
Huisken, F ;
Kaloudis, M .
JOURNAL OF CHEMICAL PHYSICS, 1996, 105 (19) :8666-8683
[5]   Excited states by quantum Monte Carlo methods: Imaginary time evolution with projection operators [J].
Blume, D ;
Lewerenz, M ;
Niyaz, P ;
Whaley, KB .
PHYSICAL REVIEW E, 1997, 55 (03) :3664-3675
[6]   Quantum Monte Carlo methods for rovibrational states of molecular systems [J].
Blume, D ;
Lewerenz, M ;
Whaley, KB .
JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (21) :9067-9078
[7]   Excited states by quantum Monte Carlo method [J].
Blume, D ;
Lewerenz, M ;
Whaley, KB .
MATHEMATICS AND COMPUTERS IN SIMULATION, 1998, 47 (2-5) :133-141
[8]  
BLUME D, 1998, THESIS U GOTTINGEN
[9]   VIBRATION-ROTATION MOLECULAR-CONSTANTS FOR THE GROUND AND (NU-3=1) STATES OF SF-32(6) FROM SATURATED ABSORPTION-SPECTROSCOPY [J].
BOBIN, B ;
BORDE, CJ ;
BORDE, J ;
BREANT, C .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1987, 121 (01) :91-127
[10]   INFRARED SPECTRA OF HIGHLY COMPRESSED GAS MIXTURES OF TYPE HCL+X . A THEORETICAL STUDY [J].
BRATOZ, S ;
MARTIN, ML .
JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (03) :1051-&