SEMIEMPIRICAL POTENTIAL SURFACES FOR ELECTRON-TRANSFER REACTIONS - LI+FH AND LI+F2 REACTIONS

被引：78

作者：

ZEIRI, Y

SHAPIRO, M

机构：

来源：

CHEMICAL PHYSICS | 1978年 / 31卷 / 02期

关键词：

D O I：

10.1016/0301-0104(78)87039-6

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：217 / 237

页数：21

共 40 条

[1]

ALEXANDER MH, 1975, CHEM PHYS, V8, P86, DOI 10.1016/0301-0104(75)80096-6

[2] POTENTIAL-ENERGY SURFACES FOR SIMPLE CHEMICAL REACTIONS - LI+F2-]LIF+F [J].

BALINTKURTI, GG .

MOLECULAR PHYSICS, 1973, 25 (02) :393-435

[3] MULTISTRUCTURE VALENCE-BOND AND ATOMS-IN-MOLECULES CALCULATIONS FOR LIF F2 AND F2- [J].

BALINTKURTI, GG ;

KARPLUS, M .

JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (01) :478-+

[4]

BALINTKURTI GG, 1977, FARADAY DISCUSS, V62, P77

[5]

BALINTKURTI GG, COMMUNICATION

[6] PERTURBATION-THEORY AND IONIC MODELS FOR ALKALI-HALIDE SYSTEMS .1. DIATOMICS [J].

BRUMER, P ;

KARPLUS, M .

JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (09) :3903-3918

[7] ELECTRON AFFINITES OF HALOGEN DIATOMIC MOLECULES AS DETERMINED BY ENDOERGIC CHARGE TRANSFER [J].

CHUPKA, WA ;

BERKOWIT.J ;

GUTMAN, D .

JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (06) :2724-&

[8] EFFECT OF CHANGING REAGENT ENERGY ON REACTION DYNAMICS .6. DEPENDENCE OF REACTION-RATE ON VIBRATIONAL-EXCITATION IN SUBSTANTIALLY ENDOTHERMIC REACTIONS, XH(UPSILON')+Y-]X+HY [J].

DOUGLAS, DJ ;

POLANYI, JC ;

SLOAN, JJ .

CHEMICAL PHYSICS, 1976, 13 (01) :15-31

[9] 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-&

[10] 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-&

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