A THEORETICAL-STUDY OF DEUTERIUM-ISOTOPE EFFECTS IN THE REACTIONS H-2 + CH3 AND H + CH4

[1] FURTHER STUDIES OF THE PYROLYSIS OF DIMETHYL ETHER [J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (04) : 1008 - 1017

[2] TRAJECTORY STUDIES OF HOT-ATOM REACTIONS .1. TRITIUM AND METHANE [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (08) : 3041 - +

[3] ACTIVATED COMPLEXES FHH,CLHH, HFH,HCLH, HFF,HCLCL, FHF,CLHCL TWISTED C2H4 AND CH5. ABINITIO SCF 4-31G CALCULATIONS OF FORCE CONSTANTS OF C2H4 AND CH5, AND CNDO-S CALCULATIONS OF ELECTRONIC-TRANSITION ENERGIES [J]. JOURNAL OF MOLECULAR STRUCTURE, 1979, 54 (JUL) : 247 - 255

[4] ABINITIO CALCULATIONS AND ABSOLUTE RATE THEORY - CRITICAL TEST FOR A SERIES OF ELEMENTARY GAS-PHASE REACTIONS [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1979, 16 (02) : 243 - 256

[5] QUANTUM-MECHANICAL TUNNELLING IN THE PROCESSES D+H2-]DH+H AND CH4+H-]CH3+H2 - ECKART TUNNELLING CORRECTIONS FOR RATE CONSTANTS GIVEN BY ABINITIO CALCULATIONS [J]. COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS, 1979, 44 (12) : 3452 - 3457

[6] EXPLORATORY STUDY OF REACTANT VIBRATIONAL EFFECTS IN CH3 + H2 AND ITS ISOTOPIC VARIANTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (07) : 2890 - 2899

[7] CLARK TC, 1973, CAN J CHEM, V51, P2115

[8] EXPERIMENTAL-DETERMINATION OF GEOMETRY AND ELECTRON-AFFINITY OF CH3 [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (08) : 2556 - 2558

[9] Garrett B.C., 1981, Potential Energy Surfaces and Dynamics Calculations, P587

[10] VARIATIONAL TRANSITION-STATE THEORY - PRIMARY KINETIC ISOTOPE EFFECTS FOR ATOM TRANSFER-REACTIONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1980, 102 (08) : 2559 - 2570

[1] FURTHER STUDIES OF THE PYROLYSIS OF DIMETHYL ETHER [J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (04) : 1008 - 1017

[2] TRAJECTORY STUDIES OF HOT-ATOM REACTIONS .1. TRITIUM AND METHANE [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (08) : 3041 - +

[3] ACTIVATED COMPLEXES FHH,CLHH, HFH,HCLH, HFF,HCLCL, FHF,CLHCL TWISTED C2H4 AND CH5. ABINITIO SCF 4-31G CALCULATIONS OF FORCE CONSTANTS OF C2H4 AND CH5, AND CNDO-S CALCULATIONS OF ELECTRONIC-TRANSITION ENERGIES [J]. JOURNAL OF MOLECULAR STRUCTURE, 1979, 54 (JUL) : 247 - 255

[4] ABINITIO CALCULATIONS AND ABSOLUTE RATE THEORY - CRITICAL TEST FOR A SERIES OF ELEMENTARY GAS-PHASE REACTIONS [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1979, 16 (02) : 243 - 256

[5] QUANTUM-MECHANICAL TUNNELLING IN THE PROCESSES D+H2-]DH+H AND CH4+H-]CH3+H2 - ECKART TUNNELLING CORRECTIONS FOR RATE CONSTANTS GIVEN BY ABINITIO CALCULATIONS [J]. COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS, 1979, 44 (12) : 3452 - 3457

[6] EXPLORATORY STUDY OF REACTANT VIBRATIONAL EFFECTS IN CH3 + H2 AND ITS ISOTOPIC VARIANTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (07) : 2890 - 2899

[7] CLARK TC, 1973, CAN J CHEM, V51, P2115

[8] EXPERIMENTAL-DETERMINATION OF GEOMETRY AND ELECTRON-AFFINITY OF CH3 [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (08) : 2556 - 2558

[9] Garrett B.C., 1981, Potential Energy Surfaces and Dynamics Calculations, P587

[10] VARIATIONAL TRANSITION-STATE THEORY - PRIMARY KINETIC ISOTOPE EFFECTS FOR ATOM TRANSFER-REACTIONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1980, 102 (08) : 2559 - 2570