ANHARMONICITY IN UNIMOLECULAR REACTIONS

[1] SOME CONSIDERATIONS OF UNIMOLECULAR RATE THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (03) : 677 - 685

[2] CHESICK JP, 1960, J AM CHEM SOC, V82, P2277

[3] CUNNINGHAM WJ, 1958, INTRODUCTION NONLINE

[4] THEORETICAL ASPECTS OF THE UNIMOLECULAR DECOMPOSITION OF NITROUS OXIDE [J]. CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1958, 36 (11): : 1570 - 1578

[5] A PROCESS FOR THE STEP-BY-STEP INTEGRATION OF DIFFERENTIAL EQUATIONS IN AN AUTOMATIC DIGITAL COMPUTING MACHINE [J]. PROCEEDINGS OF THE CAMBRIDGE PHILOSOPHICAL SOCIETY, 1951, 47 (01): : 96 - 108

[6] GOLDSTEIN H, 1956, CLASSICAL MECHANICS, P333

[7] KASSEL LS, 1932, KINETICS HOMOGENEOUS, P95

[8] KENNAN TA, 1959, URCC FN 4.0.403

[9] MCLACHLAN NW, 1951, THEORY VIBRATIONS

[10] POINCARE H, 1957, METHODES NOUVELLES M, V1, P7

[1] SOME CONSIDERATIONS OF UNIMOLECULAR RATE THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (03) : 677 - 685

[2] CHESICK JP, 1960, J AM CHEM SOC, V82, P2277

[3] CUNNINGHAM WJ, 1958, INTRODUCTION NONLINE

[4] THEORETICAL ASPECTS OF THE UNIMOLECULAR DECOMPOSITION OF NITROUS OXIDE [J]. CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1958, 36 (11): : 1570 - 1578

[5] A PROCESS FOR THE STEP-BY-STEP INTEGRATION OF DIFFERENTIAL EQUATIONS IN AN AUTOMATIC DIGITAL COMPUTING MACHINE [J]. PROCEEDINGS OF THE CAMBRIDGE PHILOSOPHICAL SOCIETY, 1951, 47 (01): : 96 - 108

[6] GOLDSTEIN H, 1956, CLASSICAL MECHANICS, P333

[7] KASSEL LS, 1932, KINETICS HOMOGENEOUS, P95

[8] KENNAN TA, 1959, URCC FN 4.0.403

[9] MCLACHLAN NW, 1951, THEORY VIBRATIONS

[10] POINCARE H, 1957, METHODES NOUVELLES M, V1, P7