MOLECULAR-BEAM AND TRAJECTORY STUDIES OF REACTIONS OF H+ WITH H2

[1] [Anonymous], 1966, GAS PHASE REACTION R

[2] COLLISIONS INVOLVING THE CROSSING OF POTENTIAL ENERGY CURVES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1960, 257 (1288): : 22 - 31

[3] DE-EXCITATION OF ELECTRONICALLY EXCITED SODIUM BY NITROGEN [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (10) : 4173 - +

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

[5] MOLECULAR SCHRODINGER EQUATION .X. POTENTIAL SURFACES FOR GROUND AND EXCITED STATES OF ISOSCELES H3++ AND H3+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (09) : 3979 - &

[6] ENERGY SURFACE FOR LINEAR H3 SYSTEM [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (11) : 4047 - &

[7] MOLECULAR SCHRODINGER EQUATION .6. RESULTS FOR H3 AND OTHER SIMPLE SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (03) : 921 - &

[8] INTERNAL CONVERSION AND CROSSING OF MOLECULAR POTENTIAL ENERGY SURFACES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1962, 268 (1335): : 437 - &

[9] AB-INITIO SCF-MO-CI CALCULATIONS FOR H-, H2, AND H3+ USING GAUSSIAN BASIS SETS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (12) : 6205 - +

[10] 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 - +

[1] [Anonymous], 1966, GAS PHASE REACTION R

[2] COLLISIONS INVOLVING THE CROSSING OF POTENTIAL ENERGY CURVES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1960, 257 (1288): : 22 - 31

[3] DE-EXCITATION OF ELECTRONICALLY EXCITED SODIUM BY NITROGEN [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (10) : 4173 - +

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

[5] MOLECULAR SCHRODINGER EQUATION .X. POTENTIAL SURFACES FOR GROUND AND EXCITED STATES OF ISOSCELES H3++ AND H3+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (09) : 3979 - &

[6] ENERGY SURFACE FOR LINEAR H3 SYSTEM [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (11) : 4047 - &

[7] MOLECULAR SCHRODINGER EQUATION .6. RESULTS FOR H3 AND OTHER SIMPLE SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (03) : 921 - &

[8] INTERNAL CONVERSION AND CROSSING OF MOLECULAR POTENTIAL ENERGY SURFACES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1962, 268 (1335): : 437 - &

[9] AB-INITIO SCF-MO-CI CALCULATIONS FOR H-, H2, AND H3+ USING GAUSSIAN BASIS SETS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (12) : 6205 - +

[10] 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 - +