Edwin L. Sibert
Recent Publications


 
  1. Kirsten Aarset, Attila G. Csaszar, Edwin L. Sibert, Wesley D. Allen, Henry F. Schaefer, Wim Klopper, and Jozef Noga, "Anharmonic Force Field, Vibrational Energies and Barrier to Inversion of SiH3-," J. Chem. Phys. 112, 4053-4063 (2000).
  2. Xiao-gang Wang, Edwin L. Sibert, and Jan  M. L. Martin, "Anharmonic Force Field and Vibrational Frequencies of Tetrafluoromethane (CF4 ) and Tetrafluorosilane (SiF4 )," J. Chem. Phys. 112, 1353-1366, (2000).
  3. Xiao-gang Wang, Edwin L. Sibert, and Mark S. Child, "Exact Vibration-Rotation Kinetic Energy Operators in Two Sets of Valence Coordinates for Centrally Connected Pentaatomic Molecules," Mol. Phys. 98, 317-326 (2000).
  4. Xiao-gang Wang and Edwin L. Sibert, "A nine-dimensional high order perturbative study of vibration of silane and its isotopomers," J. Chem. Phys. 113 5384-5400, (2000).
  5. Dominique Sugny, Marc Joyeux, and Edwin L. Sibert, "Investigation of the Vibrational Dynamics of the HCN/CNH Isomers through high order Canonical Perturbation Theory," J. Chem. Phys. 113 7165-7177 (2000).
  6. Gina M. Florio, Edwin L. Sibert III, and Timothy S. Zwier, Fluorescence-dip Infrared Spectra of Jet-cooled Benzoic acid in its Ground and First Excited Singlet States.  Faraday Discuss., 118, 315-330 (2001).
  7. Xiao-gang Wang and Edwin L. Sibert, "A Perturbative Calculation of the Rovibrational Energy Levels of Methane," Spect. Chim. Acta 58, 863-872 (2002).
  8. Edwin L. Sibert and Rossend Rey, "Vibrational Relaxation in Liquid Chloroform Following Ultrafast Excitation of the CH Fundamental,"J. Chem. Phys. 116, 237 (2002).
  9. Jose Zuniga, Aldolfo Bastida, Alberto Requena, and Edwin L. Sibert, "A Theoretical Study of the Vibrational Spectrum of the CS2 molecule," J. Chem. Phys.  116, 7495-7508 (2002).
  10. Gina. M. Florio, T. S. Zwier, E. M. Myshakin, K. D. Jordan, and E. L. Sibert, "Theoretical modeling of the OH stretch infrared spectrum of  carboxylic acid dimers based on first-principles anharmonic couplings, " J. Chem. Phys., 118, 1735-1746 (2003).
  11. Eugene Myshakin, Ken Jordan, Edwin L. Sibert, and Mark Johnson, "Large anharmonic effects n the infrared spectra of the symmetrical CH3NO2-.(H2O) and CH3CO2-.(H2O) complexes," J. Chem. Phys. (in press).
  12. Sangwoon Yoon, Robert.J. Holiday, Edwin L. Sibert, and Forest F. Crim, "The relative reactivity of CH3D molecules with excited symmetric and antisymmetric stretching vibrations," J. Chem. Phys. (in press).
  13. Jairo Castillo Chara and Edwin L. Sibert, "Full dimensional theoretical study of the torsion-vibration eigenstates and torsional splittings of CH3OH," J. Chem. Phys. 119, 11671-11681 (2003).
  14. Tolga S. Gulmen and Edwin L. Sibert, "Vibrational Energy Relaxation of the OH stretch in Liquid Methanol," 108, 2389-2401. (2004).
  15. Sai G. Ramesh and Edwin L. Sibert, "Perturbative Treatment of the Vibrations of CHBr3 and CDBr3," J. Chem. Phys. 120, 11011-11025 (2004).
  16. Sai G. Ramesh and Edwin L. Sibert, "A Study of Fluoroform with a Sixth Order Nine-dimensional Potential: a Combined Perturbative Variational Approach, Mol. Phys. 103, 149-162 (2005).
  17. Tolga S. Gulmen and Edwin L. Sibert, "Fluctuating Energy Level Landau-Teller Theory: Application to the Vibrational Energy Relaxation of Liquid Methanol," J. Phys. Chem A 109, 5777-5780 (2005).
  18. Tolga S. Gulmen and Edwin L. Sibert, "Vibrational Energy Relaxation of the OH(D) Stretch Fundamental of Methanol in Carbon Tetrachloride," J. Chem. Phys. 122, 194306 (2005).
  19. Edwin L. Sibert and Jairo Castillo Chara, "Theoretical Studies of the Potential Surface and Vibrational Spectroscopy of CH3OH and its Deuterated Analogues," J. Chem. Phys. 122, 194306 (2005).
  20. Christof Jung , Howard S. Taylor, and Edwin L. Sibert, "Assignment and Extraction of Dynamics of a Small Molecule with a Complex Vibrational Spectra: Thiophosgene," J. Phys. Chem. A. 110, 5317-5325 (2006).
  21. Fabienne Ribeiro, Christophe Iung, and Edwin L. Sibert, "Comparison of Perturbative and Variational Treatments of Molecular Vibrations: Application to the Vibrational Spectrum of HFCO up to 8000 cm-1," J. Phys. Chem. A. 110, 5420-5429 (2006).
  22. Edwin L. Sibert and Martin Gruebele, "Molecular Vibrational Energy Flow and Dilution Factors in an Anharmonic State Space," J. Chem. Phys. 124, 024317 (2006).
  23. Megan M. Sprague, Sai G. Ramesh and Edwin L. Sibert, "A Combination of Perturbative and Variational Methods for Calculating Molecular Spectra: Calculation of the v=3-5 CH stretch Overtone Spectrum of CHF3," J. Chem. Phys. 124, 114307 (2006).
  24. Sai G. Ramesh and Edwin L. Sibert, "Vibrational Relaxation of the CH stretch Fundamental in Liquid CHBr3," J. Chem. Phys. 125, 244512 (2006).
  25. Sai G. Ramesh and Edwin L. Sibert, "Relaxation of the CH Stretch in Liquid CHBr3: Solvent Effects and Decay Rates using Classical Nonequilibrium Simulations," J. Chem. Phys. 125, 244513 (2006).
  26. George L. Barnes, Shane A. Squires and Edwin L. Sibert, "Symmetric Double Proton Tunneling in Formic Acid Dimer: A Diabatic Basis Approach," J. Phys. Chem. B 112, 595-603 (2008).
  27. Yu-Shen Lin, Sai G. Ramesh, Justin M. Shorb, Edwin L. Sibert, James L. Skinner, "Vibrational Energy Relaxation of the Bend Fundamental of Dilute Water in Liquid Chloroform and d-Chloroform," J. Phys. Chem. B 112, 390-398 (2008).
  28. George L. Barnes and Edwin L. Sibert, "An Equilibrium Focused Approach to Calculating the Raman Spectra of the Symmetric OH Stretch in Formic Acid Dimer," J. Molec. Spect. 249, 78-85 (2008).
  29. Edwin L. Sibert, Eduardo Vergini, Rosa M. Benito, Florentino Borondo, "Quantum Localization Through Interference on Homoclinic and Heteroclinic Circuits,"; New J. Phys. 10, 053016 (2008).
  30. George L. Barnes and Edwin L. Sibert, "Elucidating Energy Disposal Pathways following Excitation of the Symmetric OH Stretching Band in Formic Acid Dimer," Chem. Phys. Lett. 460 42-45 (2008).
  31. Edwin L. Sibert, Sai G. Ramesh, and Tolga S. Gulmen, "Vibrational Relaxation of OH and CH Fundamentals of Polar and Nonpolar Molecules in the condensed phase," J. Phys. Chem. A 112, 11291–11305 (2008).
  32. George L. Barnes and Edwin L. Sibert, "The Effects of Asymmetric Motions on the Tunneling Splittings in Formic Acid Dimer", J. Chem. Phys. 129, 164317 (2008).
  33. Ruomu Jiang and Edwin L. Sibert, "How Do Hydrogen Bonds Break in Small Alcohol Oligomers?," J. Phys. Chem. A (in press).

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      Chemistry Faculty | | Edwin Sibert

      Last updated 01/21/09