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Author:Rodgers

67 matching references were found.

Pickard, J.M.; Rodgers, A.S., Kinetics of the gas phase reaction CH3F + I2 = CH3FI + HI: The C-H bond dissociation energy in methyl and methylene fluorides, Int. J. Chem. Kinet., 1983, 15, 569. [all data]

Chen, S.S.; Rodgers, A.S.; Chao, J.; Wilhoit, R.C.; Zwolinski, B.J., J. Phys. Chem. Ref. Data, 1975, 4, 441. [all data]

Buckley, G.; Ford, W.G.F.; Rodgers, A.S., Thermochim. Acta, 1981, 49, 199. [all data]

Rodgers, A.S.; Golden, D.M.; Benson, S.W., The thermochemistry of the gas phase equilibrium I2 + C3H6 = C3H5I + HI, J. Am. Chem. Soc., 1966, 88, 3194-3196. [all data]

Rodgers, A.S.; Wu, M.-C.R., Thermochemistry of the gas-phase iodine catalyzed isomerization: 2,3-dimethyl-1-butene = 2,3-dimethyl-2-butene, J. Chem. Thermodyn., 1971, 3, 591-597. [all data]

Rodgers, A.S.; Ford, W.G.F., Analysis of the kinetics of the thermal and chemically activated elimination of HF from 1,1,1-trifluoroethane: the C-C bond dissociation energy and the heat of formation of 1,1,1-trifluoroethane, Int. J. Chem. Kinet., 1973, 5, 965-975. [all data]

Wu, E.; Rodgers, A.S., Thermochemistry of gas-phase equilibrium CF3CH3 + I2 = CF3CH2I + HI. The carbon-hydrogen bond dissociation energy in 1,1,1-trifluoroethane and the heat of formation of the 2,2,2-trifluoroethyl radical, J. Phys. Chem., 1974, 78, 2315-2317. [all data]

Wu, E.C.; Pickard, J.M.; Rodgers, A.S., Thermochemistry of the gas-phase reaction tetrafluoroethylene + iodine = 1,2-diiodoperfluoroethane. Heat of formation of 1,2-diiodoperfluoroethane and of iodoperfluoroethane, J. Phys. Chem., 1975, 79, 1078-1081. [all data]

Wu, E-C.; Rodgers, A.S., Kinetics of the gas phase reaction of pentafluoroethyl iodide with hydrogen iodide. Enthalpy of formation of the pentafluoroethyl radical and the «pi» bond dissociation energy in tetrafluoroethylene, J. Am. Chem. Soc., 1976, 98, 6112-61. [all data]

Pickard, J.M.; Rodgers, A.S., The kinetics and thermochemistry of the reaction of 1,1-difluoroethane with iodine. The difluoromethylene-hydrogen bond dissociation energy in 1,1-difluoroethane and the heat of formation of 1,1-difluoroethyl, J. Am. Chem. Soc., 1977, 99, 691-694. [all data]

Pickard, J.M.; Rodgers, A.S., The kinetics and equilibrium of the gas-phase reaction CH3CF2Br + I2 = IBr + CH3CF2I. The C-Br bond issociation energy in 1,1-difluorobromoethane, Int. J. Chem. Kinet., 1977, 9, 759-767. [all data]

Buckley, G.S.; Ford, W.G.F.; Rodgers, A.S., The thermochemistry of the gas phase reaction: CF3CH2Br + I2 = CF3CH2I + IBr. Polarity effects in thermochemistry, Thermochim. Acta, 1980, 42, 349-355. [all data]

Buckley, G.S.; Ford, W.G.F.; Rodgers, A.S., The gas phas thermochemistry of the reaction: C2F5Br+I2=C2F5I+IBr, Thermochim. Acta, 1981, 49, 199-205. [all data]

Chao, J.; Gadalla, N.A.M.; Gammon, B.E.; Marsh, K.N.; Rodgers, A.S.; Somayajulu, G.R.; Wilhoit, R.C., Thermodynamic and Thermophysical Properties of Organic Nitrogen Compounds. Part I. Methanamine, Ethanamine, 1- and 2-Propanamine, Benzenamine, 2-, 3-, and 4-Methylbenzenamine, J. Phys. Chem. Ref. Data, 1990, 19, 6, 1547, https://doi.org/10.1063/1.555849 . [all data]

Rodgers, A.S.; Chao, J.; Wilhoit, R.C.; Zwolinski, B.J., Ideal gas thermodynamic properties of eight chloro- and fluoromethanes, J. Phys. Chem. Ref. Data, 1974, 3, 117-140. [all data]

Rodgers, A.S., TRC Thermodynamic Tables -- Non-Hydrocarbons (pp. v-7350 and v-7351), Texas A&M University, Texas, 1989. [all data]

Rodgers, A.S.; Golden, D.M.; Benson, S.W., J. Am. Chem. Soc., 1966, 88, 3194. [all data]

Das, A.; Frenkel, M.L.; Gadalla, N.A.M.; Kudchadker, S.; Marsh, K.N.; Rodgers, A.S.; Wilhoit, R.C., Thermodynamic and thermophysical properties of organic nitrogen compounds. Part II. 1- and 2-Butanamine, 2-methyl-1-propanamine, 2-methyl-2- propanamine, pyrrole, 1-, 2-, and 3-methylpyrrole, pyridin, J. Phys. Chem. Ref. Data, 1993, 22, 659-782. [all data]

Golden, D.M.; Rodgers, A.S.; Benson, S.W., J. Am. Chem. Soc., 1966, 88, 3196. [all data]

Chao, J.; Gadalla, N.A.M.; Gammon, B.E.; Marsh, K.N.; Rodgers, A.S.; Somayajulu, G.R.; Wilhoit, R.C., Thermodynamic and Thermphysical Properties of Organic Nitrogen Compounds. Part I. Methanamine, Ethanamine, 1- and 2-Propanamine, Benzenamine, 2-, 3-, and 4-Methylbenzeneamine, J. Phys. Chem. Ref. Data, 1990, 19, 1547-615. [all data]

Rodgers, A.S.; Jerus, P., dhf of CCl3CH2, Int. J. Chem. Kinet., 1988, 20, 565. [all data]

Buckley, G.S.; Rodgers, A.S., J. Phys. Chem., 1983, 87, 126. [all data]

Buckley, G.S.; Ford, W.G.F.; Rodgers, A.S., Thermochim. Acta, 1980, 42, 349. [all data]

Rodgers, A.S., Fluorine Containing Free Radicals, ACS Symposium Series 66, Root, J. W., Ed., Am. Chem. Soc.: Washington, DC, p 296, 1978. [all data]

Pickard, J.M.; Rodgers, A.S., J. Am. Chem. Soc., 1977, 99, 691. [all data]

Wu, E.C.; Rodgers, A.S., J. Am. Chem. Soc., 1976, 98, 6112. [all data]

Wu, E.C.; Pickard, J.M.; Rodgers, A.S., J. Phys. Chem., 1975, 79, 1078. [all data]

Rodgers, A.S.; Chao, J.; Wilhoit, R.C.; Zwolinski, B.J., Ideal gas thermodynamic properties of eight chloro- and fluoromethanes, J. Phys. Chem. Ref. Data, 1974, 3, 117-39. [all data]

Chao, J.; Rodgers, A.S.; Wilhoit, R.C.; Zwolinski, B.J., Ideal gas thermodynamic properties of six chloroethanes, J. Phys. Chem. Ref. Data, 1974, 3, 141. [all data]

Rodgers, A.S.; Wu, M.-C.R., The Kinetics of the Positional Isomerization of 2,3-Dimethyl-2-butene. The Heat of Formation of the 2,3-Dimethylbutenyl Radical and the Effect of Methyl Substituents on the Allyl Radical Stabilizatio, J. Am. Chem. Soc., 1973, 95, 6913. [all data]

Benson, S.W.; Cruickshank, F.R.; Golden, D.M.; Haugen, G.R.; O'Neal, H.E.; Rodgers, A.S.; Shaw, R.; Walsh, R., Additivity rules for the estimation of thermochemical properties., Chem. Rev., 1972, 72, 279. [all data]

Rodgers, A.S.; Wu, M.-C.R., Thermochemistry of the gas-phase iodine catalyzed isosmerization: 2,3-dimethyl-1-butehe = 2,3-dimethyl-2-butene, J. Chem. Thermodyn., 1971, 3, 591. [all data]

Benson, S.W.; Cruickshank, F.R.; Golden, D.M.; Haugen, G.R.; O'Neal, H.E.; Rodgers, A.S.; Shaw, R.; Walsh, R., Additivity rules for the estimation of thermochemical properties., Chem. Rev., 1969, 69, 279-324. [all data]

Rodgers, A.S.; Golden, D.M.; Benson, S.W., Kinetics of the Reaction of Iodobenzene and Hydrogen Iodide. The Heat of Formation of the Phenyl Radical and Its Implications on the Reactivity of Benzene, J. Am. Chem. Soc., 1967, 89, 4578. [all data]

Kong, W.; Rodgers, D.; Hepburn, J.W., Pulsed field ionization threshold photelectron spectroscopy of the fluorescing N2O+ (A 2«SIGMA»+) state, Chem. Phys. Lett., 1994, 221, 3-4, 301, https://doi.org/10.1016/0009-2614(94)00260-6 . [all data]

Levick, A.P.; Masters, T.E.; Rodgers, D.J.; Sarre, P.J.; Zhu, Q.-S., Symmetry-dependent branching between O+ + H and O + H+ dissociation channels in the photofragmentation of OH+, Phys. Rev. Lett., 1989, 63, 2216-2219. [all data]

Rodgers, D.L.; Westrum, E.F., Jr.; Andrews, J.T.S., The enthalpies of combustion and formation of [2.2]-paracyclophane and triptycene, J. Chem. Thermodyn., 1973, 5, 733-739. [all data]

Rodgers, D.L.; Westrum, E.F.; Andrews, J.T.S., The Enthalpies of Combustion and Formation of [1,1]-paracylophane and Triptycene, J. Chem. Thermodyn., 1973, 5, 733. [all data]

Bandy, J.A.; Davies, C.E.; Green, J.C.; Green, M.L.H.; Prout, K.; Rodgers, D.P.S., Synthesis, crystal structures, and bonding of the molybdenum cubane compounds [Mo(«mu»-C5H4Pri)(«mu»3-S)]4n+, where n = 0, 1, and 2, J. Chem. Soc., Chem. Commun., 1983, 1395. [all data]

Rodgers, D.W.; Dagdagan, O.A.; Allinger, N.L., Heat of Hydrogenation and Formation of LInear Alkynes and a Molecular Mechanics Interpretation., J. Am. Chem. Soc., 1979, 101, 3, 671, https://doi.org/10.1021/ja00497a031 . [all data]

Rodgers, D.W.; Choi, L.S.; Girellini, R.S.; Holmes, T.J.; Allinger, N.L., Heat of Hydrogenation and Formation of Quadricyclane, Norbornadiene, Norbornene, and Nortricyclene., J. Phys. Chem., 1980, 84, 14, 1810, https://doi.org/10.1021/j100451a014 . [all data]

Walters, R.J.; Tracht, J.H.; Weinberger, E.B.; Rodgers, J.K., Ethylene compressibility factors., Chem. Eng. Prog., 1954, 50, 511-5. [all data]

Gorman, A.A.; Rodgers, M.A.J., Singlet molecular oxygen, Chem. Soc. Rev., 1981, 10, 205-231. [all data]

Davis, D.D.; Bradshaw, J.D.; Rodgers, M.O., Comments on "Laser excited fluorescence of the hydroxyl radical: relaxation coefficients at atmospheric pressure" by C.Y. Chan, R.J. O'Brien, T.M. Hard, and T.B. Cook [Ref.: J. Phys. Chem., 1983, Vol. 87, 4966], J. Phys. Chem., 1984, 88, 2923-2924. [all data]

Campbell, S.; Marzluff, E.M.; Rodgers, M.T.; Beauchamp, J.L.; Rempe, M.E.; Schwinck, K.F.; Lichtenberger, D.L., Proton affinities and photoelectron spectra of phenylalanine and N-methyl and N,N-dimethylphenylalanine. Correlation of lone pair ionization energies with proton affinities and implications for N-methylation as a method to effect site specific protonation of peptides, J. Am. Chem. Soc., 1994, 116, 5257. [all data]

Amunugama, R.; Rodgers, M.T., Absolute Alkali Metal Ion Binding Affinities of Several Azines Determined by Threshold Collision-Induced Dissociation and Ab Initio Theory, Int. J. Mass Spectrom., 2000, 195/196, 439, https://doi.org/10.1016/S1387-3806(99)00145-1 . [all data]

Armentrout, P.B.; Rodgers, M.T., An Absolute Sodium Cation Affinity Scale: Threshold Collision-Induced Dissociation Experiments and ab Initio Theory, J. Phys. Chem A, 2000, 104, 11, 2238, https://doi.org/10.1021/jp991716n . [all data]

Rodgers, M.T.; Armentrout, P.B., Noncovalent Interactions of Nucleic Acid Bases (Uracil, Thymine, and Adenine) with Alkali Metal Ions. Threshold Collision-Induced Dissociation and Theoretical Studies, J. Am. Chem. Soc., 2000, 121, 35, 8548, https://doi.org/10.1021/ja001638d . [all data]

Rodgers, M.T.; Armentrout, P.B., Noncovalent Metal-Ligand Bond Energies as Studied by Threshold Collision-Induced Dissociation, Mass Spectrom. Rev., 2000, 19, 4, 215, https://doi.org/10.1002/1098-2787(200007)19:4<215::AID-MAS2>3.0.CO;2-X . [all data]

Rodgers, M.T.; Stanley, J.R.; Amunugama, R., Periodic Trends in the Binding of Metal Ions to Pyridine Studied by Threshold Collision-Induced Dissociation and Density Functional Theory, J. Am. Chem. Soc., 2000, 122, 44, 10969, https://doi.org/10.1021/ja0027923 . [all data]

Amunugama, R.; Rodgers, M.T., Periodic Trends in the Binding of Metal Ions to Pyrimidine Studied by Threshold Collision-Induced Dissociation and Density Functional Theory, J. Phys. Chem. A, 2001, 105, 43, 9883, https://doi.org/10.1021/jp010663i . [all data]

Rodgers, M.T., Substituent Effects in the Binding of Alkali Metal Ions to Pyridines, Studied by Threshold Collision-Induced Dissociation and ab Initio Theory: The Aminopyridines, J. Phys. Chem. A, 2001, 105, 35, 8145, https://doi.org/10.1021/jp011555z . [all data]

Rodgers, M.T., Substituent Effects in the Binding of Alkali Metal Ions to Pyridines, Studied by Threshold Collision-Induced Dissociation and ab Initio Theory: The Methylpyridines, J. Phys. Chem. A, 2001, 105, 11, 2374, https://doi.org/10.1021/jp004055z . [all data]

Amunugama, R.; Rodgers, M.T., The influence of substituents on cation-pi interactions. 4. Absolute binding energies of alkali metal cation - Phenol complexes determined by threshold collision-induced dissociation and theoretical studies, J. Phys. Chem. A, 2002, 106, 42, 9718, https://doi.org/10.1021/jp0211584 . [all data]

Amunugama, R.; Rodgers, M.T., Influence of substituents on cation-pi interactions. 1. Absolute binding energies of alkali metal cation-toluene complexes determined by threshold collision-induced dissociation and theoretical studies, J. Phys. Chem. A, 2002, 106, 22, 5529, https://doi.org/10.1021/jp014307b . [all data]

Amunugama, R.; Rodgers, M.T., Influence of substituents on cation-pi interactions. 2. Absolute binding energies of alkali metal cation-fluorobenzene complexes determined by threshold collision-induced dissociation and theoretical studies, J. Phys. Chem. A, 2002, 106, 39, 9092, https://doi.org/10.1021/jp020459a . [all data]

Huang, H.; Rodgers, M.T., Sigma versus Pi interactions in alkali metal ion binding to azoles: Threshold collision-induced dissociation and ab initio theory studies, J. Phys. Chem. A, 2002, 106, 16, 4277, https://doi.org/10.1021/jp013630b . [all data]

Rodgers, M.T.; Armentrout, P.B., Influence of d orbital occupation on the binding of metal ions to adenine, J. Am. Chem. Soc., 2002, 124, 11, 2678, https://doi.org/10.1021/ja011278+ . [all data]

Amunugama, R.; Rodgers, M.T., Influence of substituents on cation-pi interactions - 5. Absolute binding energies of alkali metal cation-anisole complexes determined by threshold collision-induced dissociation and theoretical studies, Int. J. Mass Spectrom., 2003, 222, 1-3, 431, https://doi.org/10.1016/S1387-3806(02)00945-4 . [all data]

Amunugama, R.; Rodgers, M.T., Cation-pi interactions with a model for an extended pi network - Absolute binding energies of alkali metal cation-naphthalene complexes determined by threshold collision-induced dissociation and theoretical studies, Int. J. Mass Spectrom., 2003, 227, 1, 1, https://doi.org/10.1016/S1387-3806(03)00039-3 . [all data]

Amunugama, R.; Rodgers, M.T., Influence of substituents on cation-p interactions. 3.: Absolute binding energies of alkali metal cation-aniline complexes determined by threshold collision-induced dissociation and theoretical studies, Int. J. Mass Spectrom., 2003, 227, 3, 339, https://doi.org/10.1016/S1387-3806(03)00104-0 . [all data]

Rodgers, M.T.; Armentrout, P.B., Absolute Alkali Metal Ion Binding Affinities of Several Azoles Determined by Threshold Collision-Induced Dissociation, Int. J. Mass Spectrom. Ion Proc., 1999, 185/186/187, 359. [all data]

Rodgers, M.T.; Armentrout, P.B., Absolute Binding Energies of Sodium Ions to Short-Chain Alcohols, CnH2n+2O, n=1-4, Determined by Threshold Collision-Induced Dissociation Experiments and Ab Initio Theory, 1999, 4955. [all data]

Rodgers, P.A.; Creagh, A.L.; Prausnitz, J.M., Correlation of liquid heat capacities for fossil fuels using characterization data, Fuel, 1988, 67, 134. [all data]

Prausnitz, J.M.; Schwarz, B.; Prange, M.; Creagh, L.; Rodgers, P.A.; Wilhelm, J.; Alexander, G., Thermodynamic Prop. and Characterization of Petroleum Fractions, Final Rep. the Am. Pet. Inst., Univ. Calif., Berkely, 1988. [all data]

Rodgers, R.C.; Hill, G.E., Br. J. Anaesth., 1978, 50, 415. [all data]

Lauderdale, W.J.; Rodgers, S.L., Prediction of molecular properties, Rep. AFAL-TR-87-063, NTIS AD-A185786, 1987. [all data]