EXACT QUANTUM TRANSITION-PROBABILITIES BY STATE PATH SUM METHOD - COLLINEAR F+H2 REACTION

[11] GLASSTONE S, 1941, THEORY RATE PROCESSE, P102

[12] HOFACKER GL, 1973, BER BUNSEN PHYS CHEM, V77, P661

[13] CLASSICAL TRAJECTORY ANALYSIS OF REACTION F+H2-]HF+H [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (05) : 2224 - &

[14] JAFFE RL, 1972, J CHEM PHYS, V56, P682, DOI 10.1063/1.1676938

[15] VARIATIONAL THEORY OF REACTION-RATES - APPLICATION TO F+H2REVERSIBLEHF+H [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (03) : 1128 - 1141

[16] COMPARISON OF TRANSITION-STATE THEORY AND QUANTUM-MECHANICAL REACTION PROBABILITIES FOR REACTION H2+F-]H+HF [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (04) : 1684 - 1685

[17] RELATION OF CHEMICAL POTENTIALS AND REACTIVITY STUDIED BY A STATE PATH SUM .1. FORMAL THEORY [J]. MOLECULAR PHYSICS, 1974, 28 (02) : 399 - 413

[18] MANZ J, TO BE PUBLISHED

[19] SIMPLE ERROR BOUND FOR COUPLED-CHANNEL SCATTERING CALCULATIONS [J]. CHEMICAL PHYSICS LETTERS, 1971, 11 (04) : 535 - &

[20] MILLER WH, 1972, CHEM PHYS LETT, V13, P180

[11] GLASSTONE S, 1941, THEORY RATE PROCESSE, P102

[12] HOFACKER GL, 1973, BER BUNSEN PHYS CHEM, V77, P661

[13] CLASSICAL TRAJECTORY ANALYSIS OF REACTION F+H2-]HF+H [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (05) : 2224 - &

[14] JAFFE RL, 1972, J CHEM PHYS, V56, P682, DOI 10.1063/1.1676938

[15] VARIATIONAL THEORY OF REACTION-RATES - APPLICATION TO F+H2REVERSIBLEHF+H [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (03) : 1128 - 1141

[16] COMPARISON OF TRANSITION-STATE THEORY AND QUANTUM-MECHANICAL REACTION PROBABILITIES FOR REACTION H2+F-]H+HF [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (04) : 1684 - 1685

[17] RELATION OF CHEMICAL POTENTIALS AND REACTIVITY STUDIED BY A STATE PATH SUM .1. FORMAL THEORY [J]. MOLECULAR PHYSICS, 1974, 28 (02) : 399 - 413

[18] MANZ J, TO BE PUBLISHED

[19] SIMPLE ERROR BOUND FOR COUPLED-CHANNEL SCATTERING CALCULATIONS [J]. CHEMICAL PHYSICS LETTERS, 1971, 11 (04) : 535 - &

[20] MILLER WH, 1972, CHEM PHYS LETT, V13, P180