COMMENT ON RELATION BETWEEN NONADIABATIC COUPLING AND COMPLEX INTERSECTION OF POTENTIAL-ENERGY CURVES

被引：5

作者：

JAFFE, RL ^{[1
]}

机构：

[1] NASA,AMES RES CTR,MOFFETT FIELD,CA 94035

来源：

CHEMICAL PHYSICS | 1977年 / 23卷 / 02期

关键词：

D O I：

10.1016/0301-0104(77)89008-3

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：249 / 255

页数：7

共 25 条

[1] NONADIABATIC TRANSITIONS INDUCED BY A TIME-DEPENDENT HAMILTONIAN IN SEMICLASSICAL ADIABATIC LIMIT - 2-STATE CASE [J].

DAVIS, JP ;

PECHUKAS, P .

JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (08) :3129-3138

[2] REAL AND COMPLEX INTERSECTIONS BETWEEN POTENTIAL-ENERGY SURFACES OF SAME SYMMETRY IN POLYATOMIC SYSTEMS [J].

GEORGE, TF ;

MOROKUMA, K ;

LIN, YW .

CHEMICAL PHYSICS LETTERS, 1975, 30 (01) :54-57

[3] Ab initio calculations of potential energy surfaces in the complex plane. II. Comparison with different methods of analytic continuation [J].

George, Thomas F. ;

Morokuma, Keiji .

CHEMICAL PHYSICS, 1973, 2 (01) :129-136

[4] AB-INITIO AND SEMIEMPIRICAL STUDY OF MULTIPLE SURFACES AND THEIR ANALYTIC CONTINUATION FOR COLLINEAR F(P-2(3/2), P-2(1-2)+H2-]FH+H [J].

JAFFE, RL ;

MOROKUMA, K ;

GEORGE, TF .

JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (08) :3417-3424

[5] CALCULATIONS OF POTENTIAL-ENERGY SURFACES IN COMPLEX PLANE .5. 2-SIGMA-+ AND 2-PI STATES OF HF+ [J].

JAFFE, RL ;

ISAACSON, AD ;

LAING, JR ;

MOROKUMA, K ;

GEORGE, TF .

THEORETICA CHIMICA ACTA, 1975, 40 (03) :189-197

[6] CALCULATIONS OF POTENTIAL-ENERGY SURFACES IN COMPLEX PLANE .4. AB-INITIO SURFACES FOR H+/3 [J].

JAFFE, RL ;

MOROKUMA, K ;

GEORGE, TF .

JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (11) :4717-4725

[7] CALCULATIONS OF POTENTIAL-ENERGY SURFACES IN COMPLEX PLANE .3. BRANCH-POINT STRUCTURE AND RATIONAL FRACTIONS [J].

JAFFE, RL ;

GEORGE, TF ;

MOROKUMA, K .

MOLECULAR PHYSICS, 1974, 28 (06) :1489-1503

[8] HARTREE-FOCK ENERGY CURVES FOR X2-PI AND 2-SIGMA+ STATES OF HF+ [J].

JULIENNE, PS ;

KRAUSS, M ;

WAHL, AC .

CHEMISTRY AND PHYSICS OF LIPIDS, 1971, 11 (01) :16-&

[9] DECOUPLING SCHEME FOR A SEMICLASSICAL TREATMENT OF ELECTRONIC-TRANSITIONS IN ATOM-DIATOM COLLISIONS - REAL-VALUED TRAJECTORIES AND LOCAL ANALYTIC CONTINUATION [J].

KOMORNICKI, A ;

GEORGE, TF ;

MOROKUMA, K .

JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (01) :48-54

[10]

Landau, 1932, PHYS Z SOWJETUNION, V2, P46, DOI DOI 10.1098/RSPA.1932.0165

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