CROSSED MOLECULAR-BEAM STUDY OF F+C2H4, C2D4

[1] ANDERSON RW, 1968, THESIS HARVARD U

[2] INFRARED ABSORPTION SPECTRA OF DEUTERATED VINYL FLUORIDES [J]. SPECTROCHIMICA ACTA, 1958, 12 (04): : 355 - 369

[3] DERIVATION OF FUNDAMENTAL EXPRESSION OF TRANSITION STATE THEORY [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1970, 66 (575): : 2770 - &

[4] Benson S.W, 1968, THERMODYNAMICAL KINE

[5] MONTE CARLO CALCULATIONS .6. A RE-EVALUATION OF RRKM THEORY OF UNIMOLECULAR REACTION RATES [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (02) : 772 - +

[6] MONTE CARLO CALCULATIONS .4. FURTHER STUDIES OF UNIMOLECULAR DISSOCIATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (07) : 1946 - &

[7] CHIANG MH, 1971, J PHYS CHEM-US, V75, P1426

[8] SOME GAS-PHASE REACTIONS OF HOT AND THERMAL ATOMIC FLUORINE [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (11) : 2782 - &

[9] COLEBOURNE N, 1965, CHEMICAL EFFECTS NUC, V1, P149

[10] ATOMIC POLARIZABILITIES AND SHIELDING FACTORS [J]. ADVANCES IN PHYSICS, 1962, 11 (44) : 281 - 315

[1] ANDERSON RW, 1968, THESIS HARVARD U

[2] INFRARED ABSORPTION SPECTRA OF DEUTERATED VINYL FLUORIDES [J]. SPECTROCHIMICA ACTA, 1958, 12 (04): : 355 - 369

[3] DERIVATION OF FUNDAMENTAL EXPRESSION OF TRANSITION STATE THEORY [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1970, 66 (575): : 2770 - &

[4] Benson S.W, 1968, THERMODYNAMICAL KINE

[5] MONTE CARLO CALCULATIONS .6. A RE-EVALUATION OF RRKM THEORY OF UNIMOLECULAR REACTION RATES [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (02) : 772 - +

[6] MONTE CARLO CALCULATIONS .4. FURTHER STUDIES OF UNIMOLECULAR DISSOCIATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (07) : 1946 - &

[7] CHIANG MH, 1971, J PHYS CHEM-US, V75, P1426

[8] SOME GAS-PHASE REACTIONS OF HOT AND THERMAL ATOMIC FLUORINE [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (11) : 2782 - &

[9] COLEBOURNE N, 1965, CHEMICAL EFFECTS NUC, V1, P149

[10] ATOMIC POLARIZABILITIES AND SHIELDING FACTORS [J]. ADVANCES IN PHYSICS, 1962, 11 (44) : 281 - 315