ORIGIN OF DYNAMICAL DIFFERENCES ON DIATOMICS-IN-MOLECULES AND SPLINE-FITTED ABINITIO SURFACES FOR HE+H-2(+) REACTION

被引：47

作者：

SATHYAMURTHY, N

DUFF, JW

STROUD, C

RAFF, LM

机构：

[1] UNIV TORONTO,DEPT CHEM,TORONTO M5S 1A1,ONTARIO,CANADA

[2] OKLAHOMA STATE UNIV,DEPT CHEM,STILLWATER,OK 74074

来源：

JOURNAL OF CHEMICAL PHYSICS | 1977年 / 67卷 / 08期

关键词：

D O I：

10.1063/1.435355

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：3563 / 3569

页数：7

共 18 条

[1] QUANTUM-MECHANICAL SCATTERING CALCULATIONS ON A SPLINE-FITTED ABINITIO SURFACE - HE + H-2(+) (V = 0, 1, 2) -] HEH+ + H REACTION
STROUD, C
SATHYAMURTHY, N
RANGARAJAN, R
RAFF, LM
CHEMICAL PHYSICS LETTERS, 1977, 48 (02) : 350 - 353
[2] A DIATOMICS-IN-MOLECULES STUDY OF THE REACTION N++H-2-]NH++H
POLAK, R
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1991, 73 : 219 - 239
[3] APPROXIMATE DIATOMICS-IN-MOLECULES POTENTIAL-ENERGY SURFACES AND NON-ADIABATIC COUPLING FOR HE++H2
SCHNEIDER, F
ZULICKE, L
CHEMICAL PHYSICS LETTERS, 1979, 67 (2-3) : 491 - 497
[4] TOPOGRAPHY OF POTENTIAL-ENERGY SURFACES - DIM (DIATOMICS-IN-MOLECULES) SURFACES FOR H+CL-2
DUGGAN, JJ
GRICE, R
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1984, 80 : 729 - 738
[5] DIATOMICS-IN-MOLECULES MODEL FOR PENNING IONIZATION IN THE HE(21S)-H-2 SYSTEM
PAIDAROVA, I
VOJTIK, J
CHEMICAL PHYSICS, 1984, 84 (02) : 225 - 232
[6] A DIATOMICS-IN-MOLECULES MODEL FOR THE 1A' POTENTIAL-ENERGY SURFACES OF H2CL+
KUNTZ, PJ
ROACH, AC
HIRST, DM
JOURNAL OF PHYSICAL CHEMISTRY, 1991, 95 (21): : 8364 - 8370
[7] DIATOMICS-IN-MOLECULES CALCULATION OF THE POTENTIAL-ENERGY SURFACES RELEVANT TO PENNING IONIZATION IN THE HE(23S)-H2 SYSTEM
VOJTIK, J
PAIDAROVA, I
CHEMICAL PHYSICS LETTERS, 1982, 91 (04) : 280 - 285
[8] Diatomics-in-molecules model for the 1A prime potential energy surfaces of H2Cl+
Kuntz, P.J.
Roach, A.C.
Hirst, D.M.
Journal of Physical Chemistry, 1991, 95 (21):
[9] On the fragmentation dynamics of NH3->NH2+H .2. Diatomics-in-molecules potential energy surfaces
Polak, R
Paidarova, I
Kuntz, PJ
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1997, 62 (06) : 659 - 667
[10] DIATOMICS-IN-MOLECULES (DIM) FORMALISM FOR THE REACTION AH+ +A'-]A+A'H+ - GROUND-STATE POTENTIAL-ENERGY SURFACE FOR COLLINEAR HE2H+
MEIER, PF
HAYES, EF
ELLISON, FO
JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (04): : 1948 - 1953

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