A SELF-CONSISTENT EIKONAL TREATMENT OF DIABATIC REARRANGEMENT - MODEL H++H2 CALCULATIONS

被引：23

作者：

OLSON, JA

MICHA, DA

机构：

[1] UNIV FLORIDA,DEPT CHEM,GAINESVILLE,FL 32611

[2] UNIV FLORIDA,DEPT PHYS,GAINESVILLE,FL 32611

来源：

JOURNAL OF CHEMICAL PHYSICS | 1984年 / 80卷 / 06期

关键词：

D O I：

10.1063/1.447054

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：2602 / 2614

页数：13

共 21 条

[1]

Abramowitz M., 1970, HDB MATH FUNCTIONS

[2] DISTRIBUTION OF REACTION PRODUCTS (THEORY) .7. D+ + H2-] DH + H+ USING AN AB INITIO POTENTIAL-ENERGY SURFACE [J].

CSIZMADIA, IG ;

POLANYI, JC ;

ROACH, AC ;

WONG, WH .

CANADIAN JOURNAL OF CHEMISTRY-BACK YEAR, 1969, 47 (21) :4097-+

[3] TERTIARY AND GENERAL-ORDER COLLISIONS .2. [J].

DELVES, LM .

NUCLEAR PHYSICS, 1960, 20 (02) :275-308

[4] A METHOD OF DIATOMICS IN MOLECULES .2. H3 AND H3+1 [J].

ELLISON, FO ;

PATEL, JC ;

HUFF, NT .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1963, 85 (22) :3544-&

[5] A METHOD OF DIATOMICS IN MOLECULES .1. GENERAL THEORY AND APPLICATION TO H2O [J].

ELLISON, FO .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1963, 85 (22) :3540-&

[6] COLLINEAR TRIATOMIC REACTIONS DESCRIBED BY POLAR DELVES COORDINATES [J].

HAUKE, G ;

MANZ, J ;

ROMELT, J .

JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (10) :5040-5044

[7] ISOTOPIC STUDIES OF PROTON-HYDROGEN MOLECULE REACTION [J].

HOLLIDAY, MG ;

MUCKERMA.JT ;

FRIEDMAN, L .

JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (03) :1058-&

[8] SIMPLEST CHEMICAL REACTIONS - EXCHANGE IN H3+ SYSTEM [J].

KRENOS, J ;

WOLFGANG, R .

JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (11) :5961-&

[9] MOLECULAR-BEAM AND TRAJECTORY STUDIES OF REACTIONS OF H+ WITH H2 [J].

KRENOS, JR ;

PRESTON, RK ;

WOLFGANG, R ;

TULLY, JC .

JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (04) :1634-1659

[10] USEFUL MAPPING OF TRIATOMIC POTENTIAL-ENERGY SURFACES [J].

KUPPERMANN, A .

CHEMICAL PHYSICS LETTERS, 1975, 32 (02) :374-375

← 1 2 3 →