RECOMBINATION OF METHYL RADICALS - ABINITIO POTENTIAL AND TRANSITION-STATE THEORY CALCULATIONS

[51] DETERMINATION OF THE ABSORPTION CROSS-SECTION FOR CH3 AT 216.36 NM AND THE ABSOLUTE RATE-CONSTANT FOR METHYL RADICAL RECOMBINATION OVER THE TEMPERATURE-RANGE 296-577 K [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1985, 89 (11) : 2268 - 2274

[52] MAITLAND GC, 1973, CHEM PHYS LETT, V22, P443, DOI 10.1016/0009-2614(73)87003-4

[53] PHOTOLYSIS BY PULSED ILLUMINATION [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1963, 273 (1352) : 360 - +

[54] OVERLAP INTEGRALS AND CHEMICAL BINDING [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1950, 72 (10) : 4493 - 4503

[55] FORMULAS AND NUMERICAL TABLES FOR OVERLAP INTEGRALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1949, 17 (12) : 1248 - 1267

[56] MULLIKEN RS, 1981, POLYATOMIC MOL

[57] MURRELL JN, 1984, MOL POTENTIAL ENERGY, P9

[58] IMPROVED BOND-ORBITAL CALCULATIONS OF ROTATION BARRIERS AND GEOMETRICAL ISOMERISM [J]. MOLECULAR PHYSICS, 1984, 53 (03) : 615 - 630

[59] FORCE IN SCF THEORIES 1ST AND 2ND DERIVATIVES OF THE POTENTIAL-ENERGY HYPERSURFACE OF CHEMICAL-REACTION SYSTEMS [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1983, 23 (02) : 387 - 397

[60] GHOST ORBITALS AND BASIS SET EXTENSION EFFECTS [J]. CHEMICAL PHYSICS LETTERS, 1976, 39 (03) : 612 - 614

[51] DETERMINATION OF THE ABSORPTION CROSS-SECTION FOR CH3 AT 216.36 NM AND THE ABSOLUTE RATE-CONSTANT FOR METHYL RADICAL RECOMBINATION OVER THE TEMPERATURE-RANGE 296-577 K [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1985, 89 (11) : 2268 - 2274

[52] MAITLAND GC, 1973, CHEM PHYS LETT, V22, P443, DOI 10.1016/0009-2614(73)87003-4

[53] PHOTOLYSIS BY PULSED ILLUMINATION [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1963, 273 (1352) : 360 - +

[54] OVERLAP INTEGRALS AND CHEMICAL BINDING [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1950, 72 (10) : 4493 - 4503

[55] FORMULAS AND NUMERICAL TABLES FOR OVERLAP INTEGRALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1949, 17 (12) : 1248 - 1267

[56] MULLIKEN RS, 1981, POLYATOMIC MOL

[57] MURRELL JN, 1984, MOL POTENTIAL ENERGY, P9

[58] IMPROVED BOND-ORBITAL CALCULATIONS OF ROTATION BARRIERS AND GEOMETRICAL ISOMERISM [J]. MOLECULAR PHYSICS, 1984, 53 (03) : 615 - 630

[59] FORCE IN SCF THEORIES 1ST AND 2ND DERIVATIVES OF THE POTENTIAL-ENERGY HYPERSURFACE OF CHEMICAL-REACTION SYSTEMS [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1983, 23 (02) : 387 - 397

[60] GHOST ORBITALS AND BASIS SET EXTENSION EFFECTS [J]. CHEMICAL PHYSICS LETTERS, 1976, 39 (03) : 612 - 614