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The Journal of Physical Chemistry. A
|
December 25, 2007
Torsion-vibration coupling in methanol: diabatic behavior in the CH overtone region
David S Perry
Physical Chemistry Chemical Physics : PCCP
|
May 7, 2013
Molecular spectroscopy and dynamics: a polyad-based perspective
Michel Herman, David S Perry
The Journal of Chemical Physics
|
May 3, 2014
Communication: conical intersections between vibrationally adiabatic surfaces in methanol
Mahesh B Dawadi, David S Perry
The Journal of Chemical Physics
|
September 27, 2006
Torsion-vibration coupling in methanol: the adiabatic approximation and intramolecular vibrational redistribution scaling
Trocia N Clasp, David S Perry
The Journal of Physical Chemistry. A
|
November 14, 2013
Nanostructures and electronic properties of a high-efficiency electron-donating polymer
Ram S Bhatta, David S Perry, Mesfin Tsige
The Journal of Physical Chemistry. A
|
August 16, 2013
Torsion-inversion tunneling patterns in the CH-stretch vibrationally excited states of the G12 family of molecules including methylamine
Mahesh B Dawadi, Ram S Bhatta, David S Perry
The Journal of Physical Chemistry. A
|
December 14, 2021
Toward the Rational Design of Organic Solar Photovoltaics: Application of Molecular Structure Methods to Donor Polymers
Sandile Mamba, David S Perry, Mesfin Tsige, et al.
The Journal of Chemical Physics
|
August 3, 2017
An extended E⊗e Jahn-Teller Hamiltonian for large-amplitude motion: Application to vibrational conical intersections in CH<sub>3</sub>SH and CH<sub>3</sub>OH
Mahesh B Dawadi, Bishnu P Thapaliya, David S Perry
The Journal of Chemical Physics
|
February 9, 2007
Conformational dependence of intramolecular vibrational redistribution in methanol
Pavel Maksyutenko, Oleg V Boyarkin, Thomas R Rizzo, et al.
The Journal of Physical Chemistry. B
|
August 1, 2013
Improved force field for molecular modeling of poly(3-hexylthiophene)
Ram S Bhatta, Yeneneh Y Yimer, David S Perry, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 15) with videos related to
Sort By:
Page
of 2
The Journal of Physical Chemistry. A
|
December 25, 2007
Torsion-vibration coupling in methanol: diabatic behavior in the CH overtone region
David S Perry
Physical Chemistry Chemical Physics : PCCP
|
May 7, 2013
Molecular spectroscopy and dynamics: a polyad-based perspective
Michel Herman, David S Perry
The Journal of Chemical Physics
|
May 3, 2014
Communication: conical intersections between vibrationally adiabatic surfaces in methanol
Mahesh B Dawadi, David S Perry
The Journal of Chemical Physics
|
September 27, 2006
Torsion-vibration coupling in methanol: the adiabatic approximation and intramolecular vibrational redistribution scaling
Trocia N Clasp, David S Perry
The Journal of Physical Chemistry. A
|
November 14, 2013
Nanostructures and electronic properties of a high-efficiency electron-donating polymer
Ram S Bhatta, David S Perry, Mesfin Tsige
The Journal of Physical Chemistry. A
|
August 16, 2013
Torsion-inversion tunneling patterns in the CH-stretch vibrationally excited states of the G12 family of molecules including methylamine
Mahesh B Dawadi, Ram S Bhatta, David S Perry
The Journal of Physical Chemistry. A
|
December 14, 2021
Toward the Rational Design of Organic Solar Photovoltaics: Application of Molecular Structure Methods to Donor Polymers
Sandile Mamba, David S Perry, Mesfin Tsige, et al.
The Journal of Chemical Physics
|
August 3, 2017
An extended E⊗e Jahn-Teller Hamiltonian for large-amplitude motion: Application to vibrational conical intersections in CH<sub>3</sub>SH and CH<sub>3</sub>OH
Mahesh B Dawadi, Bishnu P Thapaliya, David S Perry
The Journal of Chemical Physics
|
February 9, 2007
Conformational dependence of intramolecular vibrational redistribution in methanol
Pavel Maksyutenko, Oleg V Boyarkin, Thomas R Rizzo, et al.
The Journal of Physical Chemistry. B
|
August 1, 2013
Improved force field for molecular modeling of poly(3-hexylthiophene)
Ram S Bhatta, Yeneneh Y Yimer, David S Perry, et al.
Page
of 2