INFORMATION THEORETIC PREDICTION OF COLLISION PROBABILITIES USING APPROXIMATE DYNAMIC CONSTRAINTS

被引：10

作者：

MANZ, J ^{[1
]}

机构：

[1] TECH UNIV MUNCHEN, LEHRSTUHL THEORET CHEM, D-8000 Munich 2, GERMANY

来源：

CHEMICAL PHYSICS | 1976年 / 14卷 / 03期

关键词：

D O I：

10.1016/0301-0104(76)80135-8

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：385 / 391

页数：7

共 33 条

[1] 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-&

[2] CRITICAL TEST OF SEMIEMPIRICAL FH2 POTENTIAL-ENERGY SURFACES - BARRIER HEIGHT FOR H + FH HF + H [J].

BENDER, CF ;

GARRISON, BJ ;

SCHAEFER, HF .

JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (03) :1188-1190

[3] PRIOR-EXPECTATION DISTRIBUTION FUNCTIONS FOR ENERGY DISPOSAL AND ENERGY CONSUMPTION IN REACTIVE MOLECULAR COLLISIONS [J].

BENSHAUL, A ;

LEVINE, RD ;

BERNSTEIN, RB .

JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (11) :4937-4938

[4] RELATION BETWEEN COLLINEAR AND 3-D DYNAMICAL CALCULATIONS OF REACTIVE MOLECULAR COLLISIONS [J].

BERNSTEIN, RB ;

LEVINE, RD .

CHEMICAL PHYSICS LETTERS, 1974, 29 (03) :314-318

[5] EXACT QUANTUM-MECHANICAL TRANSITION-PROBABILITIES FOR COLLINEAR REACTION - H + F2 (UPSILON=0)-]HF(UPSILON'LESS-THAN-OR-EQUAL-TO 11)+F [J].

CONNOR, JNL ;

JAKUBETZ, W ;

MANZ, J .

CHEMICAL PHYSICS LETTERS, 1976, 39 (01) :75-78

[6]

CONNOR JNL, TO BE PUBLISHED

[7]

HANSEL KD, 1975, BER BUNSEN PHYS CHEM, V79, P285, DOI 10.1002/bbpc.19750790309

[8]

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

[9]

HOFACKER GL, 1974, BER BUNSEN PHYS CHEM, V78, P174

[10]

HOFACKER GL, 1972, CHEM PHYS LETT, V15, P165, DOI 10.1016/0009-2614(72)80142-8

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