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Publications by T.S. Dibble

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T. S. Dibble and T. Pham. (2006) Peroxy and alkoxy radicals from 2-methyl-3-buten-2-ol.  Phys. Chem. Chem. Phys., 8: 456-63. 

K. S. Alongi, T. S. Dibble, G. C. Shields, and K. N. Kirschner. (2006) Exploration of the Potential Energy Surfaces, Prediction of Atmospheric Concentrations, and Prediction of Vibrational Spectra for the HO2-(H2O)n (n=1-2) Hydrogen Bonded Complexes. J. Phys. Chem. A, 110: 3686-91. 

L. Zhang, K. M. Callahan, D. Derbyshire, and T. S. Dibble. (2005) Laser-Induced Fluorescence Spectra of 4-Methylcyclohexoxy Radical and Perdeuterated Cyclohexoxy Radical and Direct Kinetic Studies of Their Reactions with O2J. Phys. Chem. A, 109: 9232-40. 

Computations on the A-X Transition of Isoprene-OH-O2 Peroxy Radicals.  T. S. Dibble.  J. Comput. Chem.  26: 836-845.

T. S. Dibble. (2004)  Intramolecular hydrogen bonding and double H-atom transfer in peroxy and alkoxy radicals from isoprene. J. Phys. Chem. A, 108: 2199.

T. S. Dibble. (2004) Prompt chemistry of alkenoxy radical products of the double H-atom transfer of alkoxy radicals from isoprene. J. Phys. Chem. A, 108: 2208.

 L. Zhang, K. A. Kitney, M. A. Ferenac, W. Deng and T. S. Dibble. (2004).  J. Phys. Chem. A 108: 447.

M. A. Ferenac, A. J. Davis, A. S. Holloway, and T. S. Dibble.  (2003)  Isomerization and decomposition reactions of primary alkoxy radicals derived from oxygenated solvents.  J. Phys. Chem. A, 107: 63. 

M. Sorensen, M. D. Hurley, T. J. Wallington, T. S. Dibble, and O. J. Nielsen.  (2002)  Do aerosols act as catalysts in the OH radical initiated atmospheric oxidation of volatile organic compounds?  Atmos. Environ., 36: 5947. 

T. S. Dibble. (2002) Isomerization of OH-isoprene adducts and hydroxyalkoxy isoprene radicals. J. Phys. Chem. A, 106: 6643.

T. S. Dibble. (2002) Mechanism and dynamics of the CH2OH +O2 reaction.  Chem. Phys. Lett., 355: 193. 

W. Deng, A. J. Davis, L. Zhang, D. R. Katz, and T.S. Dibble. (2001)  Direct kinetic studies of reactions of 3-pentoxy radicals with NO and O2. J. Phys. Chem. A, 105: 8985.

T. S. Dibble. (2001)  Reactions of the Alkoxy Radicals Formed Following OH-addition to a-pinene and b-pinene. C-C Bond Scission Reactions. J. Am. Chem. Soc., 123: 4228.

W. Deng, C. Wang, D. R. Katz, G. R. Gawinski, A. J. Davis and T. S. Dibble. (2000)  Direct kinetic studies of the reactions of 2-butoxy radicals with NO and O2. Chem. Phys. Lett., 330: 541. 

C. J. Wang, W. Deng, L. G. Shemesh, M. D. Lilien, D. R. Katz, and T. S. Dibble (2000)  Observation of Fluorescence Excitation Spectra of tert-Pentoxy and 3-Pentoxy Radicals J. Phys. Chem. A, 104: 10368.

T. S. Dibble (1999)  A Quantum Chemical Study of the C-C Bond Fission Pathways of Alkoxy Radicals Formed Following OH Addition to Isoprene.  J. Phys. Chem. A, 103: 8559.

C. Wang, L. G. Shemesh, W. Deng, M. D. Lilien, and T. S. Dibble (1999).   Laser-Induced Fluorescence Excitation Spectra of tert-Butoxy and 2-Butoxy Radicals.  J. Phys. Chem. A, 103: 8207. 

T. S. Dibble (1999).  Structure and Vibrational Frequencies of the Alkoxy Radicals CH2FO and CHF2O.  J. Molec. Structure, 485-6: 67.

T. S. Dibble (1999).  Characterization of HOCH2CH2O and its Dissociation Pathways. Chem. Phys. Letts., 301: 297. 

S-Y. Lo, J.D. Lobo, S. Blumberg, T. S. Dibble, C-C. Tsao, and M. Okumura, (1997).  Generation of Energetic He Atoms by a Pulsed Positive Corona Discharge. J. Appl. Phys., 81: 5896. 

T. S. Dibble and J. S. Francisco (1997).  Structure, Vibrational Frequencies, and Stability of a Reactive Intermediate: FOONO.  J. Am. Chem. Soc., 119: 2894.

V. R. Morris, S. C. Bhatia, T. S. Dibble, and J. S. Francisco (1996).  Evaluating the Accuracy of Density-Functional Methods for ClOO.  J. Chem. Phys. 104: 5345.

T. S. Dibble, M.M. Maricq, J. J. Szente, and J. S. Francisco (1995).  Kinetics of the Reaction of CF3O with NO.  J. Phys. Chem. 99: 17394.

M.M. Maricq, J. J. Szente, G. A. Khitrov, T. S. Dibble, and J. S. Francisco (1995).   CF3CO Dissociation Kinetics. J. Phys. Chem. 99: 11875.

Y. Su, T. S. Dibble, Z. Li, and J. S. Francisco (1995).  Dissociation of Acetyl Bromide. An Experimental and Theoretical Study. Chem. Phys. 196: 59.

T. S. Dibble and J. S. Francisco (1995).  Ab Initio Study of the Structure, Binding Energy, and Vibrational Frequencies of the HOCl.H2O complex, J. Phys. Chem. 99: 1919.

Z. Li, T. S. Dibble, and J. S. Francisco (1995).  A Review of the Experimental and Theoretical Progress in Understanding the Role of CX3 Radicals in Atmospheric Chemical Kinetics. In: Progress and Problems in Atmospheric Chemistry, J. R. Barker, Ed.; World Scientific, Singapore, 1995.

T. S. Dibble and J. S. Francisco (1994).  Reply to Comment on the Atmospheric Chemistry of FNO.  J. Phys. Chem. 98: 10374.

M.M. Maricq, J. J. Szente, T. S. Dibble, and J. S. Francisco (1994).  Atmospheric Chemical Kinetics of FC(O)O. J. Phys. Chem. 98: 12294.

T. S. Dibble and J. S. Francisco (1994).  An Ab Initio Study of the Heat of Formation of FC(O)O and FC(O)OH. J. Phys. Chem. 98: 11694.

T. S. Dibble and J. S. Francisco (1994).  The Last Chapter in Chlorofluorocarbon Photo-oxidation Processes: Formation and Dissociation of FC(O)ONO.  J. Phys. Chem. 99: 5010.

T. S. Dibble, J. S. Francisco, R. J. Deeth, M. R. Hand, and I. H. Williams (1994).   A CASSCF and Density Functional Theory Study of FNO,  J. Chem. Phys.100: 459.

T. S. Dibble and J. S. Francisco (1993).  Ab Initio Study of the Reaction CF3CHO + X -> CF3CO + HX (X=F, Cl).  Chem. Phys. Lett. 215: 409.

T. S. Dibble and J. S. Francisco (1993).  FNO2: Improving Calculated Structures at the Second-Order Moller-Plesset Level of Theory.  Chem. Phys. Lett. 215: 423.

T. S. Dibble and J. S. Francisco (1993).  FNO: Another Challenging Molecule for Electron Correlation Methods.  J. Chem. Phys. 99: 397.

L. S. Bartell, J. W. Hovick, T. S. Dibble, and P.J. Lennon (1993).  Observation of a Crystalline Phase Predicted for Transition Metal Hexafluorides.  J. Phys. Chem.97: 230.

T. S. Dibble and L. S. Bartell (1992).  Electron Diffraction Studies of the Kinetics of Phase Changes in Molecular Clusters. 3. Solid State Transitions in SeF6 and (CH3)3CCl.  J. Phys. Chem. 96: 8603. 

L. S. Bartell, T. S. Dibble, J. W. Hovick, and S. Xu (1992).  Structure and Transformation. Clusters as Models for Condensed Phases.  In: The Physics and Chemistry of Finite Systems: From Clusters to Crystals, P. Jena, B. K. Rao, S. N. Khanna, Eds.; Klewer Academic Publishers: Dordrecht, 1992.

L. S. Bartell and T. S. Dibble (1991).  Kinetics of Phase Changes in Large Molecular Clusters. Z. fur Physik D 20: 255.

T. S. Dibble and L. S. Bartell (1991).  Electron Diffraction Studies of the Kinetics of Phase Changes in Molecular Clusters. 2. Freezing of CH3CCl3 in Supersonic Flow.  J. Phys. Chem. 96: 2317.

L. S. Bartell and T. S. Dibble (1991).  Electron Diffraction Studies of the Kinetics of Phase Changes in Molecular Clusters. Freezing of CCl4 in Supersonic Flow. J. Phys. Chem. 95: 1159.

L. S. Bartell, L. Harsanyi, T. S. Dibble and P. J. Lennon  (1990).  Factors Governing the Phase of Clusters Nucleated in Supersonic Flow. J. Phys. Chem. 94: 6009.

L. S. Bartell, E. J. Valente, and T. S. Dibble (1990).  Test of an Empirical Criterion for Predicting Cluster Phase. J. Phys. Chem. 94: 1452.

L. S. Bartell and T. S. Dibble (1990).  Observation of the Time Evolution of Phase Changes in Clusters. J. Amer. Chem. Soc. 112, 890. 


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