MOLECULAR-BEAM STUDIES OF THE F+H2 REACTION

[11] MONTE-CARLO TRAJECTORIES - DYNAMICS OF REACTION F+D2 ON A SEMIEMPIRICAL VALENCE-BOND POTENTIAL-ENERGY SURFACE [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (03) : 1090 - 1108

[12] EXPERIMENTAL-OBSERVATIONS REGARDING TRANSITION-STATES [J]. BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 1982, 86 (05): : 401 - 407

[13] MAGNETICALLY SUSPENDED CROSS-CORRELATION CHOPPER IN MOLECULAR BEAM-SURFACE EXPERIMENTS [J]. REVIEW OF SCIENTIFIC INSTRUMENTS, 1981, 52 (06) : 789 - 797

[14] QUANTUM COLLINEAR REACTION PROBABILITIES FOR VIBRATIONALLY EXCITED REACTANTS - F+H-2(UPSILON-LESS-THAN-OR-EQUAL-TO-2)-]FH(UPSILON-'-LESS-THAN-OR-EQUAL-TO-5)+H [J]. MOLECULAR PHYSICS, 1980, 39 (04) : 799 - 816

[15] F+H2 (NU=0)-]FH (NU'LESS-THAN-OR-EQUAL-TO3)+H REACTION - QUANTUM COLLINEAR REACTION PROBABILITIES ON 3 DIFFERENT POTENTIAL-ENERGY SURFACES [J]. MOLECULAR PHYSICS, 1978, 35 (05) : 1301 - 1323

[16] TEMPERATURE-DEPENDENCE OF VIBRATIONAL ENERGY-DISTRIBUTIONS IN REACTIONS F + H2 AND F + D2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (01) : 251 - 257

[17] COOMBE RD, 1973, J CHEM PHYS, V59, P1537

[18] DILONARDO G, 1973, CAN J PHYS, V51, P434, DOI 10.1139/p73-057

[19] EFFECT OF CHANGING REAGENT ENERGY ON REACTION DYNAMICS .7. DEPENDENCE OF PRODUCT ENERGY-DISTRIBUTION ON REAGENT ROTATIONAL EXCITATION IN F+H2(J)-]HF+H [J]. CHEMICAL PHYSICS, 1976, 16 (01) : 1 - 8

[20] STATE-TO-STATE AND STATE-TO-ALL-STATES REACTIVE SCATTERING ANGULAR-DISTRIBUTIONS - F+H2-]HF+H [J]. PHYSICAL REVIEW A, 1983, 27 (04): : 1803 - 1811

[11] MONTE-CARLO TRAJECTORIES - DYNAMICS OF REACTION F+D2 ON A SEMIEMPIRICAL VALENCE-BOND POTENTIAL-ENERGY SURFACE [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (03) : 1090 - 1108

[12] EXPERIMENTAL-OBSERVATIONS REGARDING TRANSITION-STATES [J]. BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 1982, 86 (05): : 401 - 407

[13] MAGNETICALLY SUSPENDED CROSS-CORRELATION CHOPPER IN MOLECULAR BEAM-SURFACE EXPERIMENTS [J]. REVIEW OF SCIENTIFIC INSTRUMENTS, 1981, 52 (06) : 789 - 797

[14] QUANTUM COLLINEAR REACTION PROBABILITIES FOR VIBRATIONALLY EXCITED REACTANTS - F+H-2(UPSILON-LESS-THAN-OR-EQUAL-TO-2)-]FH(UPSILON-'-LESS-THAN-OR-EQUAL-TO-5)+H [J]. MOLECULAR PHYSICS, 1980, 39 (04) : 799 - 816

[15] F+H2 (NU=0)-]FH (NU'LESS-THAN-OR-EQUAL-TO3)+H REACTION - QUANTUM COLLINEAR REACTION PROBABILITIES ON 3 DIFFERENT POTENTIAL-ENERGY SURFACES [J]. MOLECULAR PHYSICS, 1978, 35 (05) : 1301 - 1323

[16] TEMPERATURE-DEPENDENCE OF VIBRATIONAL ENERGY-DISTRIBUTIONS IN REACTIONS F + H2 AND F + D2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (01) : 251 - 257

[17] COOMBE RD, 1973, J CHEM PHYS, V59, P1537

[18] DILONARDO G, 1973, CAN J PHYS, V51, P434, DOI 10.1139/p73-057

[19] EFFECT OF CHANGING REAGENT ENERGY ON REACTION DYNAMICS .7. DEPENDENCE OF PRODUCT ENERGY-DISTRIBUTION ON REAGENT ROTATIONAL EXCITATION IN F+H2(J)-]HF+H [J]. CHEMICAL PHYSICS, 1976, 16 (01) : 1 - 8

[20] STATE-TO-STATE AND STATE-TO-ALL-STATES REACTIVE SCATTERING ANGULAR-DISTRIBUTIONS - F+H2-]HF+H [J]. PHYSICAL REVIEW A, 1983, 27 (04): : 1803 - 1811