AN ABINITIO POTENTIAL-ENERGY SURFACE AND DYNAMICS CALCULATIONS FOR VIBRATIONAL-EXCITATION OF I-2 BY HE

被引：12

作者：

BROWN, FB

SCHWENKE, DW

TRUHLAR, DG

机构：

来源：

THEORETICA CHIMICA ACTA | 1985年 / 68卷 / 01期

关键词：

D O I：

10.1007/BF00698749

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

页码：23 / 44

页数：22

共 33 条

[1]

BAYM G, 1978, LECTURES QUANTUM MEC, P203

[2] MONTE-CARLO TRAJECTORY STUDY OF AR+H2 COLLISIONS .1. POTENTIAL-ENERGY SURFACE AND CROSS-SECTIONS FOR DISSOCIATION, RECOMBINATION, AND INELASTIC-SCATTERING [J].

BLAIS, NC ;

TRUHLAR, DG .

JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (12) :5335-5356

[3] BINDING-ENERGY OF IODINE RARE-GAS VANDERWAALS MOLECULES [J].

BLAZY, JA ;

DEKOVEN, BM ;

RUSSELL, TD ;

LEVY, DH .

JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (04) :2439-2444

[4] IMPROVED ABINITIO EFFECTIVE CORE POTENTIALS FOR MOLECULAR CALCULATIONS [J].

CHRISTIANSEN, PA ;

LEE, YS ;

PITZER, KS .

JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (11) :4445-4450

[5] VIBRATIONAL-ENERGY TRANSFER IN ORGANIC-MOLECULES .1. HELIUM + CYCLOPROPANE [J].

CLARY, DC .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1984, 106 (04) :970-975

[6] APPLICATION OF SCALING THEORY TO VIBRATIONAL-RELAXATION IN LINEAR ANHARMONIC TRIATOMIC-MOLECULES [J].

CLARY, DC ;

DEPRISTO, AE .

JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (05) :2206-2211

[7] APPROXIMATE RELATIVISTIC CORRECTIONS TO ATOMIC RADIAL WAVE-FUNCTIONS [J].

COWAN, RD ;

GRIFFIN, DC .

JOURNAL OF THE OPTICAL SOCIETY OF AMERICA, 1976, 66 (10) :1010-1014

[8]

DAS G, 1970, ADV QUANTUM CHEM, V5, P261

[9]

DUFF JW, 1975, J CHEM PHYS, V63, P4418, DOI 10.1063/1.431161

[10] PULSED MOLECULAR-BEAM STUDY OF STATE-TO-STATE VIBRATIONAL-EXCITATION IN HE+I-2 COLLISIONS - ENERGY-DEPENDENCE OF THE V=0-]1 CROSS-SECTION [J].

HALL, G ;

LIU, K ;

MCAULIFFE, MJ ;

GIESE, CF ;

GENTRY, WR .

JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (08) :5260-5261

← 1 2 3 4 →