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Nagesh J, Sibert EL. 2012. Infrared Spectra at a Conical Intersection: Vibrations of Methoxy. Journal of Physical Chemistry AJournal of Physical Chemistry A. 116:3846-3855. Jiang RM, Sibert EL. 2012. Surface hopping simulation of vibrational predissociation of methanol dimer. Journal of Chemical PhysicsJournal of Chemical Physics. 136 Baiz CR, Kubarych KJ, Geva E, Sibert, Edwin L. III. 2011. Local-Mode Approach to Modeling Multidimensional Infrared Spectra of Metal Carbonyls. Journal of Physical Chemistry AJournal of Physical Chemistry A. 115:5354-5363. Vergini EG, Sibert, Edwin L. III, Revuelta F, Benito RM, Borondo F. 2010. Diagonal matrix elements in a scar function basis set. EplEpl. 89 Mathew NA, Yurs LA, Block SB, Pakoulev AV, Kornau KM, Sibert, Edwin L. III, Wright JC. 2010. Fully and Partially Coherent Pathways in Multiply Enhanced Odd-Order Wave-Mixing Spectroscopy. Journal of Physical Chemistry AJournal of Physical Chemistry A. 114:817-832. Nagesh J, Sibert EL. 2010. Vibrational dynamics around the conical intersection: a study of methoxy vibrations on the (X)over-tilde(2)E surface. Physical Chemistry Chemical PhysicsPhysical Chemistry Chemical Physics. 12:8250-8259. Jiang RM, Sibert EL. 2009. How Do Hydrogen Bonds Break in Small Alcohol Oligomers? Journal of Physical Chemistry AJournal of Physical Chemistry A. 113:7275-7285. Barnes GL, Sibert EL. 2008. The effects of asymmetric motions on the tunneling splittings in formic acid dimer. Journal of Chemical PhysicsJournal of Chemical Physics. 129 Barnes GL, Sibert, Edwin L. III. 2008. Elucidating energy disposal pathways following excitation of the symmetric OH stretching band in formic acid dimer. Chemical Physics LettersChemical Physics Letters. 460:42-45. Barnes GL, Sibert, Edwin L. III. 2008. An equilibrium focused approach to calculating the Raman spectrum of the symmetric OH stretch in formic acid dimer. Journal of Molecular SpectroscopyJournal of Molecular Spectroscopy. 249:78-85. Barnes GL, Squires SM, Sibert, Edwin L. III. 2008. Symmetric double proton tunneling in formic acid dimer: A diabatic basis approach. Journal of Physical Chemistry BJournal of Physical Chemistry B. 112:595-603. Lin YS, Ramesh SG, Shorb JM, Sibert, Edwin L. III, Skinner JL. 2008. Vibrational energy relaxation of the bend fundamental of dilute water in liquid chloroform and d-chloroform. Journal of Physical Chemistry BJournal of Physical Chemistry B. 112:390-398. Sibert EL, Ramesh SG, Gulmen TS. 2008. Vibrational Relaxation of OH and CH Fundamentals of Polar and Nonpolar Molecules in the Condensed Phase. Journal of Physical Chemistry AJournal of Physical Chemistry A. 112:11291-11305.

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