THE INTERMOLECULAR POTENTIAL-ENERGY SURFACE OF AR . HCL

被引:135
作者
HUTSON, JM
HOWARD, BJ
机构
关键词
D O I
10.1080/00268978100101481
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
引用
收藏
页码:493 / 516
页数:24
相关论文
共 50 条
[1]   COMPARISON OF PREDICTIONS OF DILUTE GAS BULK PROPERTIES ON BASIS OF SOME NEW KRYPTON POTENTIALS [J].
AZIZ, RA ;
KOCAY, WL .
MOLECULAR PHYSICS, 1975, 30 (03) :857-868
[2]   EXPERIMENTAL AND COMPUTATIONAL STUDY OF HF+XE SCATTERING [J].
BECKER, CH ;
TIEDEMANN, PW ;
VALENTINI, JJ ;
LEE, YT ;
WALKER, RB .
JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (01) :481-489
[3]   FAR IR STUDY OF AR-HCI VANDERWAALS MOLECULE/EC [J].
BOOM, EW ;
FRENKEL, D ;
VANDERELSKEN, J .
JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (05) :1826-1829
[4]   RARE-GAS PRESSURE SHIFTS OF VIBRATION-ROTATION LINES OF DIATOMIC-MOLECULES [J].
BOULET, C ;
ROBERT, D .
CHEMICAL PHYSICS LETTERS, 1978, 60 (01) :162-168
[7]   ROTATIONAL EXCITATION OF HCL BY AR IMPACT [J].
BUCK, U ;
MCGUIRE, P .
CHEMICAL PHYSICS, 1976, 16 (01) :101-108
[8]  
Buckingham A., 1967, ADV CHEM PHYS, V12, P107, DOI DOI 10.1002/9780470143582.CH2
[9]   AN ALGORITHM FOR MACHINE CALCULATION OF COMPLEX FOURIER SERIES [J].
COOLEY, JW ;
TUKEY, JW .
MATHEMATICS OF COMPUTATION, 1965, 19 (90) :297-&
[10]   A COMPLETE ITERATIVE INVERSION PROCEDURE FOR 2ND VIRIAL-COEFFICIENT DATA .1. THE METHOD [J].
COX, HE ;
CRAWFORD, FW ;
SMITH, EB ;
TINDELL, AR .
MOLECULAR PHYSICS, 1980, 40 (03) :705-712