THE H-3 POTENTIAL SURFACE REVISITED

[1] INTEGRAL AND STATE-TO-STATE CROSS-SECTIONS FOR THE REACTION D+H2(NU-I)-]HD(NU-F)+H - A QUANTUM-MECHANICAL STUDY WITHIN THE INFINITE-ORDER SUDDEN APPROXIMATION [J]. CHEMICAL PHYSICS LETTERS, 1984, 105 (05) : 472 - 476

[2] Blais N. C., 1981, POTENTIAL ENERGY SUR, P431

[3] CALCULATED PRODUCT-STATE DISTRIBUTIONS FOR THE REACTION H+D2-]HD+D AT RELATIVE TRANSLATIONAL ENERGIES 0.55 AND 1.30 EV [J]. CHEMICAL PHYSICS LETTERS, 1983, 102 (2-3) : 120 - 125

[4] REDUCED DIMENSIONALITY QUANTUM RATE CONSTANTS FOR THE D+H-2(V=0) AND D+H-2(V=1) REACTIONS ON THE LSTH SURFACE [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (08) : 3742 - 3745

[5] CEPERLEY DM, UNPUB J CHEM PHYS

[6] GENERALIZED TRANSITION-STATE THEORY CALCULATIONS FOR THE REACTIONS D+H2 AND H+D2 USING AN ACCURATE POTENTIAL-ENERGY SURFACE - EXPLANATION OF THE KINETIC ISOTOPE EFFECT [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (06) : 3460 - 3471

[7] GARRETT BC, COMMUNICATION

[8] EXPERIMENTAL-DETERMINATION OF PRODUCT QUANTUM STATE DISTRIBUTIONS IN THE H+D2-]HD+D REACTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (10) : 5202 - 5203

[9] THE RATE OF THE REACTION D+H2(V=1)-]DH+H [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (07) : 3478 - 3484

[10] MEASUREMENT OF RATE CONSTANTS OF HYDROGEN-ATOM EXCHANGE WITH VIBRATIONALLY EXCITED H-2, HD, AND D2 MOLECULES [J]. CHEMICAL PHYSICS LETTERS, 1978, 58 (03) : 425 - 430

[1] INTEGRAL AND STATE-TO-STATE CROSS-SECTIONS FOR THE REACTION D+H2(NU-I)-]HD(NU-F)+H - A QUANTUM-MECHANICAL STUDY WITHIN THE INFINITE-ORDER SUDDEN APPROXIMATION [J]. CHEMICAL PHYSICS LETTERS, 1984, 105 (05) : 472 - 476

[2] Blais N. C., 1981, POTENTIAL ENERGY SUR, P431

[3] CALCULATED PRODUCT-STATE DISTRIBUTIONS FOR THE REACTION H+D2-]HD+D AT RELATIVE TRANSLATIONAL ENERGIES 0.55 AND 1.30 EV [J]. CHEMICAL PHYSICS LETTERS, 1983, 102 (2-3) : 120 - 125

[4] REDUCED DIMENSIONALITY QUANTUM RATE CONSTANTS FOR THE D+H-2(V=0) AND D+H-2(V=1) REACTIONS ON THE LSTH SURFACE [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (08) : 3742 - 3745

[5] CEPERLEY DM, UNPUB J CHEM PHYS

[6] GENERALIZED TRANSITION-STATE THEORY CALCULATIONS FOR THE REACTIONS D+H2 AND H+D2 USING AN ACCURATE POTENTIAL-ENERGY SURFACE - EXPLANATION OF THE KINETIC ISOTOPE EFFECT [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (06) : 3460 - 3471

[7] GARRETT BC, COMMUNICATION

[8] EXPERIMENTAL-DETERMINATION OF PRODUCT QUANTUM STATE DISTRIBUTIONS IN THE H+D2-]HD+D REACTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (10) : 5202 - 5203

[9] THE RATE OF THE REACTION D+H2(V=1)-]DH+H [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (07) : 3478 - 3484

[10] MEASUREMENT OF RATE CONSTANTS OF HYDROGEN-ATOM EXCHANGE WITH VIBRATIONALLY EXCITED H-2, HD, AND D2 MOLECULES [J]. CHEMICAL PHYSICS LETTERS, 1978, 58 (03) : 425 - 430