A REVIEW OF QUANTUM-MECHANICAL APPROXIMATE TREATMENTS OF 3-BODY REACTIVE SYSTEMS

被引：102

作者：

BAER, M ^{[1
]}

机构：

[1] WEIZMANN INST SCI, DEPT CHEM PHYS, REHOVOT 76100, ISRAEL

来源：

ADVANCES IN CHEMICAL PHYSICS | 1982年 / 49卷

关键词：

D O I：

10.1002/9780470142691.ch4

中图分类号：

O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];

学科分类号：

070203 ; 070304 ; 081704 ; 1406 ;

摘要：

引用

收藏

页码：191 / 309

页数：119

相关论文

共 331 条

[51] RELATION BETWEEN COLLINEAR AND 3-D DYNAMICAL CALCULATIONS OF REACTIVE MOLECULAR COLLISIONS
BERNSTEIN, RB
LEVINE, RD
[J]. CHEMICAL PHYSICS LETTERS, 1974, 29 (03) : 314 - 318
[52] Beutler H, 1928, Z PHYS CHEM B-CHEM E, V1, P3
[53] A STOCHASTIC-COLLISION COMPLEX MODEL-THEORY OF CHEMICAL-REACTIONS
BILLING, GD
EU, BC
GARISTOZARITSKY, N
NYELAND, C
[J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (04) : 1627 - 1636
[54] LOW-ENERGY CROSSED BEAM STUDY OF THE ENDOTHERMIC CHARGE-TRANSFER REACTION H+2(AR,H2)AR+
BILOTTA, RM
PREUNINGER, FN
FARRAR, JM
[J]. CHEMICAL PHYSICS LETTERS, 1980, 74 (01) : 95 - 100
[55] CROSSED BEAM STUDIES OF LOW-ENERGY PROTON-TRANSFER REACTIONS - H2+(AR,H)HAR+ FROM 0.4 TO 7.8 EV (CM)
BILOTTA, RM
PREUNINGER, FN
FARRAR, JM
[J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (04) : 1637 - 1648
[56] Bjerre A., 1967, CHEM PHYS LETT, V1, P179
[57] ABINITIO CALCULATION OF VIBRATIONAL ENERGY-TRANSFER RATE OF H-2 IN AR USING MONTE-CARLO CLASSICAL TRAJECTORIES AND FORCED QUANTUM OSCILLATOR MODEL
BLAIS, NC
TRUHLAR, DG
[J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 69 (02) : 846 - 854
[58] THEORY OF UNIDIMENSIONAL MOLECULAR COLLISIONS . BROKEN PATH MODEL
BLUM, L
[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1966, 70 (09) : 2758 - &
[59] BOHM D, 1951, QUANTUM THEORY, P260
[60] Born M, 1927, ANN PHYS-BERLIN, V84, P0457

← 1 2 3 4 5 6 7 8 9 10 →