Semi-empirical calculations of activation energies

被引：110

作者：

Hirschfelder, JO ^{[1
]}

机构：

[1] Univ Wisconsin, Dept Chem, Madison, WI USA

来源：

JOURNAL OF CHEMICAL PHYSICS | 1941年 / 9卷 / 08期

关键词：

D O I：

10.1063/1.1750966

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：645 / 653

页数：9

共 20 条

[1] The Approximations Involved in Calculations of Atomic Interaction and Activation Energies [J].

Coolidge, Albert Sprague ;

James, Hubert M. .

JOURNAL OF CHEMICAL PHYSICS, 1934, 2 (11)

[2] On the determination of molecular potential curves from spectroscopic data [J].

Coolidge, AS ;

James, HM ;

Vernon, EL .

PHYSICAL REVIEW, 1938, 54 (09) :726-738

[3]

Eyring H, 1930, Z PHYS CHEM B-CHEM E, V7, P244

[4]

GERIN E, 1939, J AM CHEM SOC, V61, P1376

[5] Reactions involving hydrogen molecules and atoms [J].

Hirschfelder, J ;

Eyring, H ;

Topley, B .

JOURNAL OF CHEMICAL PHYSICS, 1936, 4 (03) :170-176

[6] Calculation of energy of H-3 molecule [J].

Hirschfelder, J ;

Eyring, H ;

Rosen, N .

JOURNAL OF CHEMICAL PHYSICS, 1936, 4 (02) :121-130

[7] Calculation of the energy of H-3 and of H-3+. III [J].

Hirschfelder, J ;

Diamond, H ;

Eyring, H .

JOURNAL OF CHEMICAL PHYSICS, 1937, 5 (09) :695-703

[8] Potential energy functions for diatomic molecules [J].

Hulburt, HM ;

Hirschfelder, JO .

JOURNAL OF CHEMICAL PHYSICS, 1941, 9 (01) :61-69

[9] Analytical representation of potentials diatomic molecules and their determination from spectroscopic data [J].

Hylleraas, Egil A. .

ZEITSCHRIFT FUR PHYSIK, 1935, 96 (9-10) :661-668

[10]

KASSEL LS, 1932, KINETICS HOMOGENEOUS, P57

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