RELATION OF CHEMICAL POTENTIALS AND REACTIVITY STUDIED BY A STATE PATH SUM .2. DYNAMICAL EFFECTS ON 2 EXOTHERMIC POTENTIALS

被引：30

作者：

MANZ, J ^{[1
]}

机构：

[1] WEIZMANN INST SCI, CHEM PHYS DEPT, Rehovot, ISRAEL

来源：

MOLECULAR PHYSICS | 1975年 / 30卷 / 03期

关键词：

D O I：

10.1080/00268977500102441

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：899 / 910

页数：12

共 26 条

[1] POTENTIAL SURFACE DEPENDENCE OF VIBRATIONALLY INELASTIC-COLLISIONS BETWEEN HE AND H2 [J].

ALEXANDER, MH ;

BERARD, EV .

JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (10) :3950-3957

[2] POTENTIAL-ENERGY SURFACE INCLUDING ELECTRON CORRELATION FOR F+H2-]FH+H - REFINED LINEAR SURFACE [J].

BENDER, CF ;

SCHAEFER, HF ;

PEARSON, PK ;

ONEIL, SV .

SCIENCE, 1972, 176 (4042) :1412-&

[3] GOLDEN RULE CALCULATION OF REACTION-PRODUCT VIBRONIC STATE DISTRIBUTIONS [J].

BERRY, MJ .

CHEMICAL PHYSICS LETTERS, 1974, 27 (01) :73-77

[4] F+H2, D2, HD REACTIONS - CHEMICAL LASER DETERMINATION OF PRODUCT VIBRATIONAL-STATE POPULATIONS AND F+HD INTRAMOLECULAR KINETIC ISOTOPE-EFFECT [J].

BERRY, MJ .

JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (12) :6229-6253

[5]

BURKHARD RE, 1972, METHODEN GANZZAHLIGE

[6] SEMICLASSICAL THEORY OF MOLECULAR COLLISIONS - 3 NEARLY COINCIDENT CLASSICAL TRAJECTORIES [J].

CONNOR, JNL .

MOLECULAR PHYSICS, 1973, 26 (05) :1217-1231

[7] EXACT QUANTUM TRANSITION-PROBABILITIES BY STATE PATH SUM METHOD - COLLINEAR F+H2 REACTION [J].

CONNOR, JNL ;

JAKUBETZ, W ;

MANZ, J .

MOLECULAR PHYSICS, 1975, 29 (02) :347-355

[8] INFLUENCE OF VARIATIONS OF POTENTIAL-ENERGY SURFACE ON EXCHANGE-REACTION PROBABILITIES [J].

DIESTLER, DJ .

JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (05) :2092-&

[9] DYNAMICS OF COLLINEAR A+BC SYSTEMS [J].

HIJAZI, NH ;

LAIDLER, KJ .

JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (01) :349-353

[10]

HOFACKER GL, 1971, CHEM PHYS LETT, V9, P617, DOI 10.1016/0009-2614(71)85144-8

← 1 2 3 →