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RSC Advances
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May 13, 2022
A quantitative structure-property study of reorganization energy for known p-type organic semiconductors
Sule Atahan-Evrenk
The Journal of Physical Chemistry. A
|
October 4, 2022
Theoretical Study of the Structure and Binding Energies of Dimers of Zn(II)-Porphyrin Derivatives
Sule Atahan-Evrenk
The Journal of Physical Chemistry. A
|
April 21, 2006
Coupled-states statistical investigation of vibrational and rotational relaxation of OH(2pi) by collisions with atomic hydrogen
Sule Atahan, Millard H Alexander
Topics in Current Chemistry
|
March 1, 2014
Prediction and theoretical characterization of p-type organic semiconductor crystals for field-effect transistor applications
Sule Atahan-Evrenk, Alán Aspuru-Guzik
The Journal of Physical Chemistry. A
|
June 18, 2019
Prediction of Intramolecular Reorganization Energy Using Machine Learning
Sule Atahan-Evrenk, F Betul Atalay
Topics in Current Chemistry
|
July 12, 2014
Crystal structure. Preface
Sule Atahan-Evrenk, Alán Aspuru-Guzik
The Journal of Chemical Physics
|
December 15, 2005
Cross sections and thermal rate constants for the isotope exchange reaction: D(2S)+OH(2Pi)-->OD(2Pi)+H(2S)
Sule Atahan, Millard H Alexander, Edward J Rackham
The Journal of Chemical Physics
|
June 25, 2009
Multiple coherent states for first-principles semiclassical initial value representation molecular dynamics
Michele Ceotto, Sule Atahan, Gian Franco Tantardini, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 27, 2006
An ab initio investigation of the O(3P)-H2(1sigma(g)+) van der Waals well
Sule Atahan, Jacek Kłos, Piotr S Zuchowski, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 15, 2009
First-principles semiclassical initial value representation molecular dynamics
Michele Ceotto, Sule Atahan, Sangwoo Shim, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 14) with videos related to
Sort By:
Page
of 2
RSC Advances
|
May 13, 2022
A quantitative structure-property study of reorganization energy for known p-type organic semiconductors
Sule Atahan-Evrenk
The Journal of Physical Chemistry. A
|
October 4, 2022
Theoretical Study of the Structure and Binding Energies of Dimers of Zn(II)-Porphyrin Derivatives
Sule Atahan-Evrenk
The Journal of Physical Chemistry. A
|
April 21, 2006
Coupled-states statistical investigation of vibrational and rotational relaxation of OH(2pi) by collisions with atomic hydrogen
Sule Atahan, Millard H Alexander
Topics in Current Chemistry
|
March 1, 2014
Prediction and theoretical characterization of p-type organic semiconductor crystals for field-effect transistor applications
Sule Atahan-Evrenk, Alán Aspuru-Guzik
The Journal of Physical Chemistry. A
|
June 18, 2019
Prediction of Intramolecular Reorganization Energy Using Machine Learning
Sule Atahan-Evrenk, F Betul Atalay
Topics in Current Chemistry
|
July 12, 2014
Crystal structure. Preface
Sule Atahan-Evrenk, Alán Aspuru-Guzik
The Journal of Chemical Physics
|
December 15, 2005
Cross sections and thermal rate constants for the isotope exchange reaction: D(2S)+OH(2Pi)-->OD(2Pi)+H(2S)
Sule Atahan, Millard H Alexander, Edward J Rackham
The Journal of Chemical Physics
|
June 25, 2009
Multiple coherent states for first-principles semiclassical initial value representation molecular dynamics
Michele Ceotto, Sule Atahan, Gian Franco Tantardini, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 27, 2006
An ab initio investigation of the O(3P)-H2(1sigma(g)+) van der Waals well
Sule Atahan, Jacek Kłos, Piotr S Zuchowski, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 15, 2009
First-principles semiclassical initial value representation molecular dynamics
Michele Ceotto, Sule Atahan, Sangwoo Shim, et al.
Page
of 2