AN IMPROVEMENT OF THE LI+HF PES BASED ON A 3D QUASI-CLASSICAL TRAJECTORY TEST

被引：52

作者：

ALVARINO, JM ^{[1
]}

HERNANDEZ, ML ^{[1
]}

GARCIA, E ^{[1
]}

LAGANA, A ^{[1
]}

机构：

[1] UNIV PERUGIA, DEPARTIMENTO CHIM, I-06100 PERUGIA, ITALY

来源：

JOURNAL OF CHEMICAL PHYSICS | 1986年 / 84卷 / 06期

关键词：

D O I：

10.1063/1.450287

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：3059 / 3067

页数：9

共 45 条

[1] A QUANTUM-MECHANICAL COLLINEAR STUDY OF THE REACTIONS LI+FX-]LIF+X(X=H,D,T)
ALVARINO, JM
GERVASI, O
LAGANA, A
[J]. CHEMICAL PHYSICS LETTERS, 1982, 87 (03) : 254 - 258
[2] A QUASICLASSICAL TRAJECTORY TEST FOR A POTENTIAL-ENERGY SURFACE OF THE LI+HF REACTION
ALVARINO, JM
CASAVECCHIA, P
GERVASI, O
LAGANA, A
[J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (12) : 6341 - 6342
[3] HYPERSPHERICAL DIABATIC AND ADIABATIC REPRESENTATIONS FOR CHEMICAL-REACTIONS
AQUILANTI, V
GROSSI, G
LAGANA, A
[J]. CHEMICAL PHYSICS LETTERS, 1982, 93 (02) : 174 - 178
[4] AQUILANTI V, 1984, J MOL STRUCT, V107, P95
[5] THE ADIABATIC-DIABATIC APPROACH TO VIBRATIONAL INELASTIC-SCATTERING - THEORY AND STUDY OF A SIMPLE COLLINEAR MODEL
BAER, M
DROLSHAGEN, G
TOENNIES, JP
[J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (04) : 1690 - 1701
[6] BALINTKURTI GG, 1977, FARADAY DISCUSS, V62, P77
[7] STUDY OF THE REACTION DYNAMICS OF LI+HF, HCL BY THE CROSSED MOLECULAR-BEAMS METHOD
BECKER, CH
CASAVECCHIA, P
TIEDEMANN, PW
VALENTINI, JJ
LEE, YT
[J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (06) : 2833 - 2850
[8] BERNSTEIN RB, 1982, CHEM DYNAMICS MOL BE
[9] ANALYTICAL POTENTIALS FOR TRIATOMIC-MOLECULES .7. APPLICATION TO REPULSIVE SURFACES
CARTER, S
MURRELL, JN
[J]. MOLECULAR PHYSICS, 1980, 41 (03) : 567 - 581
[10] ANALYTICAL POTENTIALS FOR TRIATOMIC-MOLECULES .9. THE PREDICTION OF ANHARMONIC-FORCE CONSTANTS FROM POTENTIAL-ENERGY SURFACES BASED ON HARMONIC FORCE-FIELDS AND DISSOCIATION-ENERGIES FOR SO2 AND O3
CARTER, S
MILLS, IM
MURRELL, JN
VARANDAS, AJC
[J]. MOLECULAR PHYSICS, 1982, 45 (05) : 1053 - 1066

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