TWO-DIMENSIONAL HINDERED INTERNAL ROTATIONS IN ACTIVATED COMPLEXES OF THE FORM XH2

被引：10

作者：

PACEY, PD

WAGNER, BD

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1984年 / 80卷 / 04期

关键词：

D O I：

10.1063/1.446896

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：1477 / 1481

页数：5

共 35 条

[1] POTENTIAL-ENERGY SURFACE INCLUDING ELECTRON CORRELATION FOR F+H2-]FH+H - REFINED LINEAR SURFACE [J].

BENDER, CF ;

SCHAEFER, HF ;

PEARSON, PK ;

ONEIL, SV .

SCIENCE, 1972, 176 (4042) :1412-&

[2] POTENTIAL-ENERGY SURFACE INCLUDING ELECTRON CORRELATION FOR CHEMICAL F+H2-]FH+H .1. PRELIMINARY SURFACE [J].

BENDER, CF ;

SCHAEFER, HF ;

ONEIL, SV ;

PEARSON, PK .

JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (09) :4626-&

[3]

DUBINSKY RN, 1975, CAN J CHEM, V53, P3531, DOI 10.1139/v75-508

[4]

DUNNING TH, UNPUB J CHEM PHYS

[5] The penetration of a potential barrier by electrons [J].

Eckart, C .

PHYSICAL REVIEW, 1930, 35 (11) :1303-1309

[6] VALENCE BOND DIATOMICS-IN-MOLECULES METHOD .2. APPLICATION TO THE VALENCE STATES OF FH2 [J].

FAIST, MB ;

MUCKERMAN, JT .

JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (01) :233-254

[7]

GARDINER WC, 1969, RATES MECHANISMS CHE, P101

[8] VARIATIONAL TRANSITION-STATE THEORY AND VIBRATIONALLY ADIABATIC TRANSMISSION COEFFICIENTS FOR KINETIC ISOTOPE EFFECTS IN THE CL-H-H REACTION SYSTEM [J].

GARRETT, BC ;

TRUHLAR, DG ;

MAGNUSON, AW .

JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (02) :1029-1043

[9] NEW SEMI-EMPIRICAL METHOD OF MODELING POTENTIAL-ENERGY SURFACES FOR GENERALIZED TST AND APPLICATION TO THE KINETIC ISOTOPE EFFECTS IN THE CL-H-H SYSTEM [J].

GARRETT, BC ;

TRUHLAR, DG ;

MAGNUSON, AW .

JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (05) :2321-2331

[10] ABSOLUTE RATE COEFFICIENTS FOR F+H-2 AND F+D2 AT T=295-765 K [J].

HEIDNER, RF ;

BOTT, JF ;

GARDNER, CE ;

MELZER, JE .

JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (09) :4815-4821

← 1 2 3 4 →