A SENSITIVITY ANALYSIS OF A DIATOMICS-IN-MOLECULES MODEL OF THE 1A' STATES OF H2O

被引：21

作者：

KUNTZ, PJ

POLAK, R

机构：

来源：

CHEMICAL PHYSICS | 1985年 / 99卷 / 03期

关键词：

D O I：

10.1016/0301-0104(85)80181-6

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：405 / 414

页数：10

共 23 条

[11]

KUNTZ PJ, 1979, ATOM MOL COLLISION T, pCH3

[12] RADIATIVE LIFETIMES AND DIPOLE-MOMENTS OF THE A2-SIGMA+,B2-SIGMA+, AND C2-SIGMA+ STATES OF OH [J].

LANGHOFF, SR ;

VANDISHOECK, EF ;

WETMORE, R ;

DALGARNO, A .

JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (03) :1379-1390

[13]

Murrel J.N., 1984, MOL POTENTIAL ENERGY

[14] ANALYTICAL POTENTIALS FOR TRIATOMIC-MOLECULES FROM SPECTROSCOPIC DATA .6. CHOOSING INTERNAL COORDINATES TO DESCRIBE TRIATOMIC POTENTIAL-ENERGY SURFACES WITH MORE THAN ONE MINIMUM [J].

MURRELL, JN ;

CARTER, S ;

MILLS, IM .

MOLECULAR PHYSICS, 1979, 37 (06) :1885-1899

[15] ANALYTIC STRUCTURE OF EIGENVALUE PROBLEM AS USED IN SEMICLASSICAL THEORY OF ELECTRONICALLY INELASTIC-COLLISIONS [J].

PECHUKAS, P ;

GEORGE, TF ;

MOROKUMA, K ;

MCLAFFERTY, FJ ;

LAING, JR .

JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (03) :1099-1105

[16] DIATOMICS-IN-MOLECULES MODELS FOR H2O AND H2O- .1. VALENCE BOND DIATOMIC FRAGMENT MATRICES [J].

POLAK, R ;

PAIDAROVA, I ;

KUNTZ, PJ .

JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (05) :2352-2364

[17] TRAJECTORY STUDIES OF O+H2 REACTIONS ON FITTED ABINITIO SURFACES .2. SINGLET CASE [J].

SCHINKE, R ;

LESTER, WA .

JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (06) :3754-3766

[18] VARIATIONAL TRANSITION-STATE THEORY [J].

TRUHLAR, DG ;

GARRETT, BC .

ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1984, 35 :159-189

[19] CORRELATION DIAGRAMS FOR ELECTRONIC STATES OF H2O AND FRAGMENT SPECIES [J].

TSURUBUCHI, S .

CHEMICAL PHYSICS, 1975, 10 (2-3) :335-344

[20]

TULLY JC, 1977, MODERN THEORETICAL A, V7, pCH6

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