A FIT OF THE POTENTIAL-ENERGY SURFACE OF THE LIHF SYSTEM

[11] POTENTIAL-ENERGY SURFACE FOR THE LI+HF-]LIF+H REACTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (08) : 4376 - 4393

[12] THE REACTION X + CL2-]XCL+CL (X = MU,H,D) .2. COMPARISON OF EXPERIMENTAL-DATA WITH THEORETICAL RESULTS DERIVED FROM A NEW POTENTIAL-ENERGY SURFACE [J]. CHEMICAL PHYSICS, 1982, 65 (01) : 29 - 48

[13] ON DIFFERENCES BETWEEN QUASI-CLASSICAL AND QUANTUM-MECHANICAL VIBRATIONAL PRODUCT DISTRIBUTIONS IN THE COLLINEAR H+CL2(V=2) AND D+CL2(V=2) REACTIONS [J]. NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA B-GENERAL PHYSICS RELATIVITY ASTRONOMY AND MATHEMATICAL PHYSICS AND METHODS, 1981, 63 (01): : 116 - 124

[14] COMPARISON OF QUASI-CLASSICAL, TRANSITION-STATE THEORY, AND QUANTUM CALCULATIONS OF RATE CONSTANTS AND ACTIVATION-ENERGIES FOR THE COLLINEAR REACTION X+F2-]XF+F (X=MU,H,D,T) [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1979, 83 (01) : 73 - 78

[15] ISOTOPE EFFECTS AND CHEMICAL-REACTION DYNAMICS OF MUONIUM IN THE GAS-PHASE [J]. HYPERFINE INTERACTIONS, 1981, 8 (4-6): : 423 - 434

[16] THE REACTION MU+CL-2-]MUCL+CL, H+CL-2-]HCH+CL, D+CL-2-]DCL+CL .1. A NEW INVERSION PROCEDURE FOR OBTAINING POTENTIAL-ENERGY SURFACES FROM EXPERIMENTAL DETAILED AND TOTAL RATE COEFFICIENT DATA [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (11) : 6209 - 6226

[17] REACTIVE MOLECULAR COLLISION CALCULATIONS [J]. COMPUTER PHYSICS COMMUNICATIONS, 1979, 17 (1-2) : 117 - 143

[18] EXACT QUANTUM TRANSITION-PROBABILITIES BY STATE PATH SUM METHOD - COLLINEAR F+H2 REACTION [J]. MOLECULAR PHYSICS, 1975, 29 (02) : 347 - 355

[19] DISTRIBUTION OF REACTION PRODUCTS (THEORY) .7. D+ + H2-] DH + H+ USING AN AB INITIO POTENTIAL-ENERGY SURFACE [J]. CANADIAN JOURNAL OF CHEMISTRY-BACK YEAR, 1969, 47 (21): : 4097 - +

[20] ELLISON FO, 1963, J AM CHEM SOC, V85, P3450

[11] POTENTIAL-ENERGY SURFACE FOR THE LI+HF-]LIF+H REACTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (08) : 4376 - 4393

[12] THE REACTION X + CL2-]XCL+CL (X = MU,H,D) .2. COMPARISON OF EXPERIMENTAL-DATA WITH THEORETICAL RESULTS DERIVED FROM A NEW POTENTIAL-ENERGY SURFACE [J]. CHEMICAL PHYSICS, 1982, 65 (01) : 29 - 48

[13] ON DIFFERENCES BETWEEN QUASI-CLASSICAL AND QUANTUM-MECHANICAL VIBRATIONAL PRODUCT DISTRIBUTIONS IN THE COLLINEAR H+CL2(V=2) AND D+CL2(V=2) REACTIONS [J]. NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA B-GENERAL PHYSICS RELATIVITY ASTRONOMY AND MATHEMATICAL PHYSICS AND METHODS, 1981, 63 (01): : 116 - 124

[14] COMPARISON OF QUASI-CLASSICAL, TRANSITION-STATE THEORY, AND QUANTUM CALCULATIONS OF RATE CONSTANTS AND ACTIVATION-ENERGIES FOR THE COLLINEAR REACTION X+F2-]XF+F (X=MU,H,D,T) [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1979, 83 (01) : 73 - 78

[15] ISOTOPE EFFECTS AND CHEMICAL-REACTION DYNAMICS OF MUONIUM IN THE GAS-PHASE [J]. HYPERFINE INTERACTIONS, 1981, 8 (4-6): : 423 - 434

[16] THE REACTION MU+CL-2-]MUCL+CL, H+CL-2-]HCH+CL, D+CL-2-]DCL+CL .1. A NEW INVERSION PROCEDURE FOR OBTAINING POTENTIAL-ENERGY SURFACES FROM EXPERIMENTAL DETAILED AND TOTAL RATE COEFFICIENT DATA [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (11) : 6209 - 6226

[17] REACTIVE MOLECULAR COLLISION CALCULATIONS [J]. COMPUTER PHYSICS COMMUNICATIONS, 1979, 17 (1-2) : 117 - 143

[18] EXACT QUANTUM TRANSITION-PROBABILITIES BY STATE PATH SUM METHOD - COLLINEAR F+H2 REACTION [J]. MOLECULAR PHYSICS, 1975, 29 (02) : 347 - 355

[19] DISTRIBUTION OF REACTION PRODUCTS (THEORY) .7. D+ + H2-] DH + H+ USING AN AB INITIO POTENTIAL-ENERGY SURFACE [J]. CANADIAN JOURNAL OF CHEMISTRY-BACK YEAR, 1969, 47 (21): : 4097 - +

[20] ELLISON FO, 1963, J AM CHEM SOC, V85, P3450