CROSSED BEAM STUDY OF THE REACTION H2+ (CO,H) HCO+ FROM 0.74 TO 9.25 EV

[1] LASER-INDUCED FLUORESCENCE MEASUREMENT OF THE NASCENT ROTATIONAL DISTRIBUTION OF N2+(X2-SIGMA-G+) FORMED BY ELECTRON-IMPACT ON N2 [J]. CHEMICAL PHYSICS LETTERS, 1979, 64 (02) : 202 - 204

[2] ELECTRONIC-TRANSITIONS IN THE ION-MOLECULE REACTION (AR++H2]--]AR+H2+)-]ARH++H [J]. PHYSICAL REVIEW A, 1979, 19 (04): : 1559 - 1567

[3] ELECTRONIC NON-ADIABATIC TRANSITIONS IN REACTION AR++H2(VI=O)-]ARH++H - COMPARISON BETWEEN EXACT COLLINEAR RESULTS AND A 2-STATE MODEL CALCULATION [J]. MOLECULAR PHYSICS, 1978, 35 (06) : 1637 - 1648

[4] ELECTRONIC NONADIABATIC TRANSITIONS IN REACTIVE (AR++H2, AR+H-2(+), ARH++H) SYSTEM - NUMERICAL RESULTS FOR COLLINEAR CONFIGURATION [J]. CHEMICAL PHYSICS LETTERS, 1977, 51 (02) : 360 - 364

[5] Baker A. D., 1968, INT J MASS SPECTROM, V1, P285, DOI DOI 10.1016/0020-7381(68)85005-3

[6] RADIATIVE AND RADIATIONLESS VIBRONIC DEACTIVATION RATES IN SELECTIVELY EXCITED CO+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 69 (08) : 3597 - 3602

[7] BONDYBEY VE, 1979, J CHEM PHYS, V70, P2919

[8] MOLECULAR ION FLUORESCENCE EXCITATION SPECTRUM FROM AN ION-BEAM [J]. CHEMICAL PHYSICS LETTERS, 1979, 62 (02) : 195 - 197

[9] AB-INITIO INVESTIGATION OF HCO+ AND COH+ MOLECULE-IONS - STRUCTURE AND POTENTIAL SURFACES FOR DISSOCIATION IN GROUND AND EXCITED-STATES [J]. CHEMICAL PHYSICS, 1975, 10 (2-3) : 323 - 334

[10] GEOMETRY OF INTERSECTING POTENTIAL SURFACES [J]. ACCOUNTS OF CHEMICAL RESEARCH, 1974, 7 (01) : 20 - 25

[1] LASER-INDUCED FLUORESCENCE MEASUREMENT OF THE NASCENT ROTATIONAL DISTRIBUTION OF N2+(X2-SIGMA-G+) FORMED BY ELECTRON-IMPACT ON N2 [J]. CHEMICAL PHYSICS LETTERS, 1979, 64 (02) : 202 - 204

[2] ELECTRONIC-TRANSITIONS IN THE ION-MOLECULE REACTION (AR++H2]--]AR+H2+)-]ARH++H [J]. PHYSICAL REVIEW A, 1979, 19 (04): : 1559 - 1567

[3] ELECTRONIC NON-ADIABATIC TRANSITIONS IN REACTION AR++H2(VI=O)-]ARH++H - COMPARISON BETWEEN EXACT COLLINEAR RESULTS AND A 2-STATE MODEL CALCULATION [J]. MOLECULAR PHYSICS, 1978, 35 (06) : 1637 - 1648

[4] ELECTRONIC NONADIABATIC TRANSITIONS IN REACTIVE (AR++H2, AR+H-2(+), ARH++H) SYSTEM - NUMERICAL RESULTS FOR COLLINEAR CONFIGURATION [J]. CHEMICAL PHYSICS LETTERS, 1977, 51 (02) : 360 - 364

[5] Baker A. D., 1968, INT J MASS SPECTROM, V1, P285, DOI DOI 10.1016/0020-7381(68)85005-3

[6] RADIATIVE AND RADIATIONLESS VIBRONIC DEACTIVATION RATES IN SELECTIVELY EXCITED CO+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 69 (08) : 3597 - 3602

[7] BONDYBEY VE, 1979, J CHEM PHYS, V70, P2919

[8] MOLECULAR ION FLUORESCENCE EXCITATION SPECTRUM FROM AN ION-BEAM [J]. CHEMICAL PHYSICS LETTERS, 1979, 62 (02) : 195 - 197

[9] AB-INITIO INVESTIGATION OF HCO+ AND COH+ MOLECULE-IONS - STRUCTURE AND POTENTIAL SURFACES FOR DISSOCIATION IN GROUND AND EXCITED-STATES [J]. CHEMICAL PHYSICS, 1975, 10 (2-3) : 323 - 334

[10] GEOMETRY OF INTERSECTING POTENTIAL SURFACES [J]. ACCOUNTS OF CHEMICAL RESEARCH, 1974, 7 (01) : 20 - 25