STUDY OF AR-N2 INTERACTION .1. ELECTRON-GAS MODEL (GORDON-KIM MODEL) POTENTIAL CALCULATION

被引：16

作者：

KIM, YS

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1978年 / 68卷 / 11期

关键词：

D O I：

10.1063/1.435614

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

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页码：5001 / 5005

页数：5

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[31] CLASSICAL TRAJECTORY STUDIES OF ROTATIONAL TRANSITIONS IN AR-CO2 COLLISIONS
PRESTON, RK
PACK, RT
[J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (06) : 2480 - 2487
[32] TRANSPORT PROPERTIES OF A GAS OF DIATOMIC-MOLECULES .6. CLASSICAL TRAJECTORY CALCULATIONS OF ROTATIONAL RELAXATION-TIME OF AR-N2 SYSTEM
RUSSELL, JD
CURTISS, CF
BERNSTEIN, RB
[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (08) : 3304 - +
[33] NITROGEN ROTATIONAL EXCITATION BY COLLISIONS WITH ARGON - OBSERVATIONS AND COMPARISON WITH THEORY
SCOTT, PB
MINCER, TR
MUNTZ, EP
[J]. CHEMICAL PHYSICS LETTERS, 1973, 22 (01) : 71 - 74
[34] CALCULATIONS OF ROTATIONAL LINEWIDTHS IN HCL PERTURBED BY ARGON
SMITH, EW
GIRAUD, M
[J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (04) : 1762 - 1764
[35] INTERMOLECULAR POTENTIALS FROM CROSSED BEAM DIFFERENTIAL ELASTIC-SCATTERING MEASUREMENTS .6. ATOMS AND DIATOMIC-MOLECULES - AR+N2, AR+O2, KR+N2, AND KR+O2
TULLY, FP
LEE, YT
[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (02) : 866 - &
[36] [No title captured]

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