Water pair potential of near spectroscopic accuracy. II. Vibration-rotation-tunneling levels of the water dimer

被引:113
作者
Groenenboom, GC [1 ]
Wormer, PES
van der Avoird, A
Mas, EM
Bukowski, R
Szalewicz, K
机构
[1] Univ Nijmegen, NSR Ctr, Inst Theoret Chem, NL-6525 ED Nijmegen, Netherlands
[2] Univ Delaware, Dept Phys & Astron, Newark, DE 19716 USA
[3] Univ Calif Los Alamos Natl Lab, Los Alamos, NM 87545 USA
[4] Warsaw Univ, Dept Chem, Quantum Chem Lab, PL-02093 Warsaw, Poland
关键词
D O I
10.1063/1.1311290
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
Nearly exact six-dimensional quantum calculations of the vibration-rotation-tunneling (VRT) levels of the water dimer for values of the rotational quantum numbers J and K less than or equal to2 show that the SAPT-5s water pair potential presented in the preceding paper (paper I) gives a good representation of the experimental high-resolution far-infrared spectrum of the water dimer. After analyzing the sensitivity of the transition frequencies with respect to the linear parameters in the potential we could further improve this potential by using only one of the experimentally determined tunneling splittings of the ground state in (H2O)(2). The accuracy of the resulting water pair potential, SAPT-5st, is established by comparison with the spectroscopic data of both (H2O)(2) and (D2O)(2): ground and excited state tunneling splittings and rotational constants, as well as the frequencies of the intermolecular vibrations. (C) 2000 American Institute of Physics. [S0021-9606(00)30240-9].
引用
收藏
页码:6702 / 6715
页数:14
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