Howard S. Taylor

1961-2005 Chemistry University of Southern California, Los Angeles, CA, United States 
theoretical chemistry
"Howard S. Taylor"


Mean distance: 8.79


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Frank E. Harris grad student 1959 UC Berkeley
 (The Quantum Theory of Small Diatomic Molecules)
Ilya Prigogine post-doc 1959-1961 ULB


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Erdinc Atilgan grad student 2003 USC
Barry I. Schneider post-doc 1969 USC (Physics Tree)
Jan Stecki research scientist 1962-1964 USC
Vladimir A. Mandelshtam research scientist 1991-1997 USC
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Taylor HS, Haiges R, Kershaw A. (2013) Increasing sensitivity in determining chemical shifts in one dimensional Lorentzian NMR spectra. The Journal of Physical Chemistry. A. 117: 3319-31
Jung C, Taylor HS. (2010) The Fock space method of vibrational analysis. The Journal of Chemical Physics. 132: 234303
Jung C, Taylor HS. (2007) Assignment and extracting dynamics from experimentally and theoretically obtained spectroscopic hamiltonians in the complex spectral and classically chaotic regions. The Journal of Physical Chemistry. A. 111: 3047-68
Taylor HS. (2007) Models, Interpretations, and Calculations Concerning Resonant Electron Scattering Processes in Atoms and Molecules Advances in Chemical Physics. 91-147
Jung C, Taylor HS, Sibert EL. (2006) Assignment and extraction of dynamics of a small molecule with a complex vibrational spectrum: thiophosgene. The Journal of Physical Chemistry. A. 110: 5317-25
Kunikeev SD, Atilgan E, Taylor HS, et al. (2004) An application of error reduction and harmonic inversion schemes to the semiclassical calculation of molecular vibrational energy levels. The Journal of Chemical Physics. 120: 6478-86
Main J, Atilgan E, Taylor HS, et al. (2004) Classical, semiclassical, and quantum investigations of the four-sphere scattering system. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 69: 056227
Jung C, Mejia-Monasterio C, Taylor HS. (2004) Spectroscopic interpretation: The high vibrations of CDBrCIF Journal of Chemical Physics. 120: 4194-4206
Kaledin AL, Kunikeev SD, Taylor HS. (2004) An accurate theoretical prediction of the zero point vibrational energy of CH 5 + Journal of Physical Chemistry A. 108: 4995-4997
Jung C, Taylor HS, Atilgan E. (2002) Extraction of the vibrational dynamics from spectra of highly excited polyatomics: DCO Journal of Physical Chemistry A. 106: 3092-3101
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