ROTATIONALLY INELASTIC-SCATTERING OF NH3 WITH H-2 - MOLECULAR-BEAM EXPERIMENTS AND QUANTUM CALCULATIONS

被引:17
作者
EBEL, G
KROHNE, R
MEYER, H
BUCK, U
SCHINKE, R
SEELEMANN, T
ANDRESEN, P
SCHLEIPEN, J
TERMEULEN, JJ
DIERCKSEN, GHF
机构
[1] CATHOLIC UNIV NIJMEGEN, DEPT MOLEC & LASER PHYS, 6525 ED NIJMEGEN, NETHERLANDS
[2] MAX PLANCK INST PHYS & ASTROPHYS, INST ASTROPHYS, W-8046 GARCHING, GERMANY
关键词
D O I
10.1063/1.458958
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
In crossed molecular-beam experiments, three type of cross sections have been measured: Total differential cross sections with well-resolved diffraction oscillations for oD2-NH3 at E = 95.9 and 111.3 meV, differential energy-loss spectra for ND3-oD2 at E = 118.3 meV which cover the center-of-mass (c.m.) angular range from 85° to 170° and are obtained by time-of-flight (TOF) analysis, and state-to-state integral cross sections for oNH3-H2 and pNH3-H 2 at E = 75 meV for many final rotational states which are detected by resonance enhanced multiphoton ionization. These data which are mainly sensitive to the anisotropy of the potential energy surface are well reproduced by quantum calculations in the coupled-states approximation. The potential is constructed by combining large basis-set self-consistent-field (SCF) calculations with damped long-range dispersion coefficients. The two free parameters of the damping function are fitted to a restricted set of configuration interaction (CI) calculations. © 1990 American Institute of Physics.
引用
收藏
页码:6419 / 6432
页数:14
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