GLOBAL POTENTIAL-ENERGY SURFACES FOR H2CL

[21] WKB APPROXIMATION FOR THE REACTION-PATH HAMILTONIAN - APPLICATION TO VARIATIONAL TRANSITION-STATE THEORY, VIBRATIONALLY ADIABATIC EXCITED-STATE BARRIER HEIGHTS, AND RESONANCE CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (01) : 309 - 317

[22] VARIATIONAL TRANSITION-STATE THEORY AND VIBRATIONALLY ADIABATIC TRANSMISSION COEFFICIENTS FOR KINETIC ISOTOPE EFFECTS IN THE CL-H-H REACTION SYSTEM [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (02) : 1029 - 1043

[23] GARRETT BC, 1983, J PHYS CHEM-US, V87, P4553, DOI 10.1021/j100245a601

[24] NEW SEMI-EMPIRICAL METHOD OF MODELING POTENTIAL-ENERGY SURFACES FOR GENERALIZED TST AND APPLICATION TO THE KINETIC ISOTOPE EFFECTS IN THE CL-H-H SYSTEM [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (05) : 2321 - 2331

[25] GARRETT BC, 1983, J PHYS CHEM-US, V87, P4554, DOI 10.1021/j100245a603

[26] POLARIZATION CL WAVEFUNCTIONS - VALENCE STATES OF NH RADICAL [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (12) : 5077 - 5087

[27] Huber K. P., 1979, MOL SPECTRA MOL STRU

[28] POLYATOMIC CANONICAL VARIATIONAL THEORY FOR CHEMICAL-REACTION RATES - SEPARABLE-MODE FORMALISM WITH APPLICATION TO OH+H2-]H2O+H [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (03) : 1380 - 1391

[29] BRANCHING RATIOS FOR H+DCL AND D+HCL REACTION SYSTEMS [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1978, 74 : 17 - 31

[30] LAIDLER KJ, 1987, CHEM KINETICS, P288

[21] WKB APPROXIMATION FOR THE REACTION-PATH HAMILTONIAN - APPLICATION TO VARIATIONAL TRANSITION-STATE THEORY, VIBRATIONALLY ADIABATIC EXCITED-STATE BARRIER HEIGHTS, AND RESONANCE CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (01) : 309 - 317

[22] VARIATIONAL TRANSITION-STATE THEORY AND VIBRATIONALLY ADIABATIC TRANSMISSION COEFFICIENTS FOR KINETIC ISOTOPE EFFECTS IN THE CL-H-H REACTION SYSTEM [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (02) : 1029 - 1043

[23] GARRETT BC, 1983, J PHYS CHEM-US, V87, P4553, DOI 10.1021/j100245a601

[24] NEW SEMI-EMPIRICAL METHOD OF MODELING POTENTIAL-ENERGY SURFACES FOR GENERALIZED TST AND APPLICATION TO THE KINETIC ISOTOPE EFFECTS IN THE CL-H-H SYSTEM [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (05) : 2321 - 2331

[25] GARRETT BC, 1983, J PHYS CHEM-US, V87, P4554, DOI 10.1021/j100245a603

[26] POLARIZATION CL WAVEFUNCTIONS - VALENCE STATES OF NH RADICAL [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (12) : 5077 - 5087

[27] Huber K. P., 1979, MOL SPECTRA MOL STRU

[28] POLYATOMIC CANONICAL VARIATIONAL THEORY FOR CHEMICAL-REACTION RATES - SEPARABLE-MODE FORMALISM WITH APPLICATION TO OH+H2-]H2O+H [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (03) : 1380 - 1391

[29] BRANCHING RATIOS FOR H+DCL AND D+HCL REACTION SYSTEMS [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1978, 74 : 17 - 31

[30] LAIDLER KJ, 1987, CHEM KINETICS, P288