GLOBAL POTENTIAL-ENERGY SURFACES FOR H2CL

[41] RAFFENET.RC, 1973, J CHEM PHYS, V58, P4452, DOI 10.1063/1.1679007

[42] A COMPLETE ACTIVE SPACE SCF METHOD (CASSCF) USING A DENSITY-MATRIX FORMULATED SUPER-CI APPROACH [J]. CHEMICAL PHYSICS, 1980, 48 (02) : 157 - 173

[43] SHAVITT I, 1977, MODERN THEORETICAL C, V3, P189

[44] COMPARISON OF THE CONVERGENCE CHARACTERISTICS OF SOME ITERATIVE WAVEFUNCTION OPTIMIZATION METHODS [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (01) : 543 - 557

[45] A GENERAL SMALL-CURVATURE APPROXIMATION FOR TRANSITION-STATE-THEORY TRANSMISSION COEFFICIENTS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1981, 85 (21) : 3019 - 3023

[46] VIBRATIONALLY ADIABATIC MODELS FOR REACTIVE TUNNELING [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (12) : 5955 - 5976

[47] VARIATIONAL TRANSITION-STATE THEORY CALCULATIONS OF THE REACTION-RATES OF F WITH H2, D2, AND HD AND THE INTERMOLECULAR AND INTRAMOLECULAR KINETIC ISOTOPE EFFECTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (12) : 5499 - 5505

[48] AN IMPROVED CALCULATION OF THE TRANSITION-STATE FOR THE F+H-2 REACTION [J]. CHEMICAL PHYSICS LETTERS, 1985, 121 (06) : 475 - 478

[49] A HIGH-BARRIER POTENTIAL-ENERGY SURFACE FOR F + H2-]HF + H [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (06) : 2870 - 2877

[50] FORCE FIELD AND TUNNELING EFFECTS IN H-H-CL REACTION SYSTEM - DETERMINATION FROM KINETIC-ISOTOPE-EFFECT MEASUREMENTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (12) : 5697 - 5706

[41] RAFFENET.RC, 1973, J CHEM PHYS, V58, P4452, DOI 10.1063/1.1679007

[42] A COMPLETE ACTIVE SPACE SCF METHOD (CASSCF) USING A DENSITY-MATRIX FORMULATED SUPER-CI APPROACH [J]. CHEMICAL PHYSICS, 1980, 48 (02) : 157 - 173

[43] SHAVITT I, 1977, MODERN THEORETICAL C, V3, P189

[44] COMPARISON OF THE CONVERGENCE CHARACTERISTICS OF SOME ITERATIVE WAVEFUNCTION OPTIMIZATION METHODS [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (01) : 543 - 557

[45] A GENERAL SMALL-CURVATURE APPROXIMATION FOR TRANSITION-STATE-THEORY TRANSMISSION COEFFICIENTS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1981, 85 (21) : 3019 - 3023

[46] VIBRATIONALLY ADIABATIC MODELS FOR REACTIVE TUNNELING [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (12) : 5955 - 5976

[47] VARIATIONAL TRANSITION-STATE THEORY CALCULATIONS OF THE REACTION-RATES OF F WITH H2, D2, AND HD AND THE INTERMOLECULAR AND INTRAMOLECULAR KINETIC ISOTOPE EFFECTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (12) : 5499 - 5505

[48] AN IMPROVED CALCULATION OF THE TRANSITION-STATE FOR THE F+H-2 REACTION [J]. CHEMICAL PHYSICS LETTERS, 1985, 121 (06) : 475 - 478

[49] A HIGH-BARRIER POTENTIAL-ENERGY SURFACE FOR F + H2-]HF + H [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (06) : 2870 - 2877

[50] FORCE FIELD AND TUNNELING EFFECTS IN H-H-CL REACTION SYSTEM - DETERMINATION FROM KINETIC-ISOTOPE-EFFECT MEASUREMENTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (12) : 5697 - 5706