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25 matching references were found.

Ward, R.S.; Cooks, R.d.; Williams, D.H., Substituent effects in mass spectrometry. Mass spectra of substituted phenyl benzyl ethers, J. Am. Chem. Soc., 1969, 91, 2727. [all data]

Williams, D.H.; Cooks, R.G.; Howe, I., Studies in mass spectrometry. XXXI. A comparison of reaction rates in common ions generated via fragmentation and direct ionization, J. Am. Chem. Soc., 1968, 90, 6759. [all data]

Yeo, A.N.H.; Cooks, R.G.; Williams, D.H., The question of hydrogen and randomization in phenyl isocyanide, Org. Mass Spectrom., 1968, 1, 910. [all data]

Cooks, R.G.; Wolfe, N.L.; Curtis, J.R.; Petty, H.E.; McDonald, R.N., Neighboring-group participation reactions in the mass spectral fragmentations of some azulenes. Comparisons with solvolytic processes, J.Org. Chem., 1970, 35, 4048. [all data]

Cooks, R.G.; Ast, T.; Beynon, J.H., A new method for the determination of double and triple ionization potentials of organic ions, Int. J. Mass Spectrom. Ion Phys., 1973, 11, 490. [all data]

Cooks, R.G.; Bertrand, M.; Beynon, J.H.; Rennekamp, M.E.; Setser, D.W., Energy partitioning data as an ion structure probe. Substituted anisoles, J. Am. Chem. Soc., 1973, 95, 1732. [all data]

Maquestiau, A.; Van Haverbeke, Y.; Flammang, R.; Cooks, R.G., Fragmentation d'azoles sous l'impact electronique, Org. Mass Spectrom., 1975, 10, 946. [all data]

Elder, J.F.; Beynon, J.H.; Cooks, R.G., The benzoyl ion. Thermochemistry and kinetic energy release, Org. Mass Spectrom., 1976, 11, 415. [all data]

McLuckey, S.A.; Cameron, D.; Cooks, R.G., Proton affinities from the dissociation of proton bound dimers, J. Am. Chem. Soc., 1981, 103, 1313. [all data]

Williams, T.I.; Denault, J.W.; Cooks, R.G., Proton Affinity of Deuterated Acetonitrile Estimated by the Kinetic Method with Full Entropy Analysis, Int. J. Mass Spectrom., 2001, 210/211, 133. [all data]

Zheng, X.; Cooks, R.G., Thermochemical determinations by the kinetic method with direct entropy corrrection, J. Phys. Chem. A, 2002, 106, 9939. [all data]

Chen, G.; Kasthurikrishnan, N.; Cooks, R.G., Proton Affinity of the Stable Free Radical 2,2,6,6,-Tetramethyl-1-piperinyloxy Measured by the Kinetic Method, Int. J. Mass Spectrom Ion Proc., 1995, 151, 69. [all data]

Cleven, C.D.; Hoke, S.H.; Cooks, R.G.; Hrovat, D.A.; Smith, J.M.; Lee, M.S.; Borden, W.T., Effect of Olefin Pyramidalization on the Proton Affinity of Tricyclo[3.3.3.03,7]undec-3(7)-ene as Determined by ab Initio Calculations and Kinetic Method Measurements, J. Am. Chem. Soc., 1996, 118, 10872. [all data]

Patrick, J.S.; Yang, S.S.; Cooks, R.G., Determination of the Gas-Phase Basicity of Betaine and Related Compounds Using the Kinetic Method, J. Am. Chem. Soc., 1996, 118, 231. [all data]

Srinivasan, N.; Cooks, R.G.; Shepson, P.B., Proton affinity of peroxyacetyl nitrate sampled by membrane introduction mass spectrometry, Rapid. Com. Mass Spectrom., 1998, 12, 328. [all data]

Wang, F.; Ma, S.G.; Zhang, D.X.; Cooks, R.G., Proton affinity and gas-phase basicity of urea, J. Phys. Chem. A., 1998, 102, 2988. [all data]

Majumdar, T.K.; Clairet, F.; Tabet, J.C.; Cooks, R.G., PAs of halogenated uridines, J. Am. Chem . Soc., 1992, 114, 2897. [all data]

Cooks, R.G.; Patrick, J.S.; Kotiaho, T.; McLuckey, S.A., Binding Energies of NO2+ Clusters, Mass Spectrom. Rev., 1994, 13, 287. [all data]

Rennekamp, M.E.; Paukstelis, J.F.; Cooks, R.G., An investigation into the mechanism of gas-phase tautomerism using mas specrometry. Oxazolidines and β-diketones, Tetrahedron, 1971, 27, 4407-4415. [all data]

Chen, G.; Cooks, R.G.; Corpuz, E.; Scott, L.T., Estimation of the Electron Affinities of C60, Corannulene, and Coronene by Using the Kinetic Method, J. Am. Soc. Mass Spectrom., 1996, 7, 7, 619, https://doi.org/10.1016/1044-0305(96)85610-8 . [all data]

Denault, J.W.; Chen, G.D.; Cooks, R.G., Electron affinity of 1,3,5,7-cyclooctatetraene determined by the kinetic method, J. Am. Soc. Mass Spectrom., 1998, 9, 11, 1141-1145, https://doi.org/10.1016/S1044-0305(98)00092-0 . [all data]

Chen, G.D.; Cooks, R.G., Electron affinities of polycyclic aromatic hydrocarbons determined by the kinetic method, J. Mass Spectrom., 1995, 30, 8, 1167, https://doi.org/10.1002/jms.1190300814 . [all data]

Chen, G.; Ma, S.; Cooks, R.G.; Bronstein, H.E.; Best, M.D.; Scott, L.T., Electron Affinities and C60 Anion Clusters of Certain Bowl-shaped Polycyclic Aromatic Hydrocarbons, J. Mass Spectrom., 1997, 32, 12, 1305, https://doi.org/10.1002/(SICI)1096-9888(199712)32:12<1305::AID-JMS590>3.0.CO;2-W . [all data]

Ma, S.G.; Wang, F.; Cooks, R.G., Gas-phase acidity of urea, J. Mass Spectrom., 1998, 33, 10, 943-949, https://doi.org/10.1002/(SICI)1096-9888(1998100)33:10<943::AID-JMS703>3.0.CO;2-B . [all data]

Kim, K.C.; Beynon, J.H.; Cooks, R.G., Energy partitioning by mass spectrometry: chloroalkanes and chloroalkenes, J. Chem. Phys., 1974, 61, 4, 1305. [all data]