COLLINEAR PROTON-TRANSFER IN A SYMMETRIC BIHALIDE SYSTEM

[1] ALI DP, 1986, TUNNELING, P203

[2] HYDROGEN-BOND STUDIES .71. AB-INITIO CALCULATION OF VIBRATIONAL STRUCTURE AND EQUILIBRIUM GEOMETRY IN HF-2 AND DF-2 [J]. CHEMICAL PHYSICS LETTERS, 1972, 17 (01) : 49 - 52

[3] ALMLOF J, 1981, J MOL STRUCT, V85, P179

[4] HYPERSPHERICAL DIABATIC AND ADIABATIC REPRESENTATIONS FOR CHEMICAL-REACTIONS [J]. CHEMICAL PHYSICS LETTERS, 1982, 93 (02) : 174 - 178

[5] HYPERSPHERICAL ADIABATIC DESCRIPTION OF INTERFERENCE EFFECTS AND RESONANCES IN COLLINEAR CHEMICAL-REACTIONS [J]. CHEMICAL PHYSICS LETTERS, 1982, 93 (02) : 179 - 183

[6] DYNAMICS OF HYDROGEN-ATOM AND PROTON-TRANSFER REACTIONS - SYMMETRIC CASE [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (03) : 1790 - 1798

[7] Bell R.P., 1973, PROTON CHEM, Vsecond

[8] Bell R.P., 1980, TUNNEL EFFECT CHEM, DOI DOI 10.1007/978-1-4899-2891-7

[9] Bohme D. K., 1984, IONIC PROCESS GAS PH, P111

[10] TEST OF VARIATIONAL TRANSITION-STATE THEORY WITH A LARGE-CURVATURE TUNNELING APPROXIMATION AGAINST ACCURATE QUANTAL REACTION PROBABILITIES AND RATE COEFFICIENTS FOR 3 COLLINEAR REACTIONS WITH LARGE REACTION-PATH CURVATURE - CL+HCL,CL+DCL, AND CL+MUCL [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (10) : 5981 - 5989

[1] ALI DP, 1986, TUNNELING, P203

[2] HYDROGEN-BOND STUDIES .71. AB-INITIO CALCULATION OF VIBRATIONAL STRUCTURE AND EQUILIBRIUM GEOMETRY IN HF-2 AND DF-2 [J]. CHEMICAL PHYSICS LETTERS, 1972, 17 (01) : 49 - 52

[3] ALMLOF J, 1981, J MOL STRUCT, V85, P179

[4] HYPERSPHERICAL DIABATIC AND ADIABATIC REPRESENTATIONS FOR CHEMICAL-REACTIONS [J]. CHEMICAL PHYSICS LETTERS, 1982, 93 (02) : 174 - 178

[5] HYPERSPHERICAL ADIABATIC DESCRIPTION OF INTERFERENCE EFFECTS AND RESONANCES IN COLLINEAR CHEMICAL-REACTIONS [J]. CHEMICAL PHYSICS LETTERS, 1982, 93 (02) : 179 - 183

[6] DYNAMICS OF HYDROGEN-ATOM AND PROTON-TRANSFER REACTIONS - SYMMETRIC CASE [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (03) : 1790 - 1798

[7] Bell R.P., 1973, PROTON CHEM, Vsecond

[8] Bell R.P., 1980, TUNNEL EFFECT CHEM, DOI DOI 10.1007/978-1-4899-2891-7

[9] Bohme D. K., 1984, IONIC PROCESS GAS PH, P111

[10] TEST OF VARIATIONAL TRANSITION-STATE THEORY WITH A LARGE-CURVATURE TUNNELING APPROXIMATION AGAINST ACCURATE QUANTAL REACTION PROBABILITIES AND RATE COEFFICIENTS FOR 3 COLLINEAR REACTIONS WITH LARGE REACTION-PATH CURVATURE - CL+HCL,CL+DCL, AND CL+MUCL [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (10) : 5981 - 5989