TRAJECTORY CALCULATIONS ON H+O2-]OH+O COMBUSTION REACTION

[1] BIORDI JC, 1975, 15TH S INT COMB PITT, P917

[2] BOWMAN BR, 1973, 14 S INT COMB, P819

[3] Bradley J. N., 1969, FLAME COMBUSTION PHE

[4] Flower W., 1975, S INT COMBUST, V15, P823, DOI [10.1016/S0082-0784(75)80350-X, DOI 10.1016/S0082-0784(75)80350-X]

[5] MASS SPECTROMETRY OF HO2 FREE RADICAL [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (10) : 2681 - &

[6] TRAJECTORY CALCULATIONS ON FLUORINE METHANE CHEMICAL-LASER REACTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (11) : 4365 - 4369

[7] NONEMPIRICAL LCAO MO SCF AND CI STUDIES OF LOW LYING ELECTRONIC STATE OF HOO RADICAL [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (01) : 360 - &

[8] APPROXIMATE SELF-CONSISTENT MOLECULAR-ORBITAL THEORY .6. INDO CALCULATED EQUILIBRIUM GEOMETRIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (10) : 4643 - &

[9] GEOMETRY AND ELECTRONIC STRUCTURE OF HYDROPEROXYL RADICAL [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1971, 93 (25) : 6734 - &

[10] CLASSICAL DYNAMICS OF REACTION OF FLUORINE ATOMS WITH HYDROGEN MOLECULES .2. DEPENDENCE ON POTENTIAL-ENERGY SURFACE [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (06) : 2997 - &

[1] BIORDI JC, 1975, 15TH S INT COMB PITT, P917

[2] BOWMAN BR, 1973, 14 S INT COMB, P819

[3] Bradley J. N., 1969, FLAME COMBUSTION PHE

[4] Flower W., 1975, S INT COMBUST, V15, P823, DOI [10.1016/S0082-0784(75)80350-X, DOI 10.1016/S0082-0784(75)80350-X]

[5] MASS SPECTROMETRY OF HO2 FREE RADICAL [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (10) : 2681 - &

[6] TRAJECTORY CALCULATIONS ON FLUORINE METHANE CHEMICAL-LASER REACTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (11) : 4365 - 4369

[7] NONEMPIRICAL LCAO MO SCF AND CI STUDIES OF LOW LYING ELECTRONIC STATE OF HOO RADICAL [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (01) : 360 - &

[8] APPROXIMATE SELF-CONSISTENT MOLECULAR-ORBITAL THEORY .6. INDO CALCULATED EQUILIBRIUM GEOMETRIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (10) : 4643 - &

[9] GEOMETRY AND ELECTRONIC STRUCTURE OF HYDROPEROXYL RADICAL [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1971, 93 (25) : 6734 - &

[10] CLASSICAL DYNAMICS OF REACTION OF FLUORINE ATOMS WITH HYDROGEN MOLECULES .2. DEPENDENCE ON POTENTIAL-ENERGY SURFACE [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (06) : 2997 - &