THE H+D2-]HD+D REACTION AT 0.55, 0.98, 1.10 AND 1.30 EV - A DISTORTED-WAVE STUDY USING A NEW DISTORTION POTENTIAL

被引：15

作者：

CONNOR, JNL

SOUTHALL, WJE

机构：

来源：

CHEMICAL PHYSICS LETTERS | 1986年 / 123卷 / 03期

关键词：

D O I：

10.1016/0009-2614(86)80001-X

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：139 / 144

页数：6

相关论文

共 20 条

[1] EFFECT OF BENDING POTENTIAL ON CALCULATED PRODUCT-STATE DISTRIBUTIONS FOR THE REACTION H+D2-]HD+D
BLAIS, NC
TRUHLAR, DG
GARRETT, BC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (05) : 2300 - 2304
[2] PRODUCT STATE DISTRIBUTIONS FOR INELASTIC AND REACTIVE H + D-2 COLLISIONS AS FUNCTIONS OF COLLISION ENERGY
BLAIS, NC
TRUHLAR, DG
[J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (05) : 2201 - 2206
[3] CALCULATED PRODUCT-STATE DISTRIBUTIONS FOR THE REACTION H+D2-]HD+D AT RELATIVE TRANSLATIONAL ENERGIES 0.55 AND 1.30 EV
BLAIS, NC
TRUHLAR, DG
[J]. CHEMICAL PHYSICS LETTERS, 1983, 102 (2-3) : 120 - 125
[4] ORIENTATION DEPENDENCE OF THE H + D2 REACTION CROSS-SECTION - STERIC MODEL VS TRAJECTORY CALCULATIONS
BLAIS, NC
BERNSTEIN, RB
LEVINE, RD
[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1985, 89 (01) : 10 - 13
[5] QUANTUM-MECHANICAL DETERMINATION OF PRODUCT STATE DISTRIBUTIONS IN THE H + D2-] HD + D REACTION
BOWERS, MS
CHOI, BH
POE, RT
TANG, KT
[J]. CHEMICAL PHYSICS LETTERS, 1985, 116 (2-3) : 239 - 244
[6] THE VIBRATIONALLY ADIABATIC DISTORTED-WAVE METHOD FOR DIRECT CHEMICAL-REACTIONS - APPLICATION TO X+F2(V=O,J=O)-]XF(V',J',MJ')+F(X=MU,H,D,T)
CLARY, DC
CONNOR, JNL
[J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (07) : 3329 - 3339
[7] CONNOR JNL, 1986, THEORY CHEM REACTION
[8] CONOR JNL, 1984, CHEM PHYS LETT, V108, P527
[9] DYNAMICS OF THE H+D-2-]HD+D REACTION - DEPENDENCE OF THE PRODUCT QUANTUM STATE DISTRIBUTIONS ON COLLISION ENERGY FROM 0.98 TO 1.3 EV
GERRITY, DP
VALENTINI, JJ
[J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (03) : 1323 - 1331
[10] EXPERIMENTAL-STUDY OF THE DYNAMICS OF THE H+D2-]HD+D REACTION AT COLLISION ENERGIES OF 0.55 AND 1.30 EV
GERRITY, DP
VALENTINI, JJ
[J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (03) : 1298 - 1313