QUASICLASSICAL TRAJECTORY STUDY OF COLLINEAR C1-+HBR-]HC1+BR

[1] 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

[2] INFRARED-SPECTRA OF M+HBR-2- AND M+HCIBR- ION-PAIRS AND THEIR DEUTERIUM ANALOGS ISOLATED IN ARGON MATRICES AT 15 K [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (05) : 1986 - 1993

[3] AUSLOOS P, 1979, KINETICS ION MOL REA

[4] VIBRATIONAL CHEMILUMINESCENCE FROM ION-MOLECULE REACTIONS - O-+CO-]CO-2+E- [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (05) : 2375 - 2376

[5] TRAJECTORY STUDIES OF HALOGEN ATOM-MOLECULE EXCHANGE REACTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (10) : 4861 - &

[6] NONADIABATIC MOLECULAR COLLISIONS - CHARGE-EXCHANGE AND CHEMICAL-REACTION IN AR+ +H2 SYSTEM [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (02) : 650 - 659

[7] 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 - +

[8] DING A, 1979, 7TH INT S MOL BEAMS, P152

[9] EFFECT OF CURVATURE OF REACTION PATH ON DYNAMIC EFFECTS IN ENDOTHERMIC CHEMICAL-REACTIONS AND PRODUCT ENERGIES IN EXOTHERMIC REACTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (06) : 2477 - 2491

[10] DUFF JW, 1973, CHEM PHYS, V4, P1

[1] 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

[2] INFRARED-SPECTRA OF M+HBR-2- AND M+HCIBR- ION-PAIRS AND THEIR DEUTERIUM ANALOGS ISOLATED IN ARGON MATRICES AT 15 K [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (05) : 1986 - 1993

[3] AUSLOOS P, 1979, KINETICS ION MOL REA

[4] VIBRATIONAL CHEMILUMINESCENCE FROM ION-MOLECULE REACTIONS - O-+CO-]CO-2+E- [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (05) : 2375 - 2376

[5] TRAJECTORY STUDIES OF HALOGEN ATOM-MOLECULE EXCHANGE REACTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (10) : 4861 - &

[6] NONADIABATIC MOLECULAR COLLISIONS - CHARGE-EXCHANGE AND CHEMICAL-REACTION IN AR+ +H2 SYSTEM [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (02) : 650 - 659

[7] 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 - +

[8] DING A, 1979, 7TH INT S MOL BEAMS, P152

[9] EFFECT OF CURVATURE OF REACTION PATH ON DYNAMIC EFFECTS IN ENDOTHERMIC CHEMICAL-REACTIONS AND PRODUCT ENERGIES IN EXOTHERMIC REACTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (06) : 2477 - 2491

[10] DUFF JW, 1973, CHEM PHYS, V4, P1