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Journal of Chemical Theory and Computation
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February 21, 2025
Linear-Scaling Local Natural Orbital-Based Full Triples Treatment in Coupled-Cluster Theory
Andy Jiang, Henry F Schaefer, Justin M Turney
The Journal of Physical Chemistry. A
|
July 21, 2022
Demarcating Noncovalent and Covalent Bond Territories: Imine-CO<sub>2</sub> Complexes and Cooperative CO<sub>2</sub> Capture
Sebastian Anila, Cherumuttathu H Suresh, Henry F Schaefer
The Journal of Chemical Physics
|
November 13, 2007
Low-lying quartet electronic states of nitrogen dioxide
Partha P Bera, Yukio Yamaguchi, Henry F Schaefer
Chemical Communications (Cambridge, England)
|
March 4, 2003
The radical anions and the electron affinities of perfluorinated benzene, naphthalene and anthracene
Yaoming Xie, Henry F Schaefer, F Albert Cotton
Journal of Chemical Theory and Computation
|
February 21, 2023
Tensor Hypercontraction Form of the Perturbative Triples Energy in Coupled-Cluster Theory
Andy Jiang, Justin M Turney, Henry F Schaefer
The Journal of Physical Chemistry. B
|
February 29, 2008
Structures and energetics of the deprotonated adenine-uracil base pair, including proton-transferred systems
Sunghwan Kim, Maria C Lind, Henry F Schaefer
The Journal of Chemical Physics
|
February 8, 2006
Protonated carbonyl sulfide: prospects for the spectroscopic observation of the elusive HSCO+ isomer
Steven E Wheeler, Yukio Yamaguchi, Henry F Schaefer
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
December 30, 2009
The protonated guanine-cytosine base pair
Hongyan Wang, Jun D Zhang, Henry F Schaefer
The Journal of Physical Chemistry. A
|
December 31, 2014
Tribute to David R. Yarkony
Spiridoula Matsika, Henry F Schaefer, Michael S Schuurman
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
April 12, 2005
Vibrational frequencies of the homoleptic cobalt carbonyls: Co4(CO)12 and Co6(CO)16
Yaoming Xie, R Bruce King, Henry F Schaefer
Page
of 57
Search research articles
Search
Showing results (71-80 of 570) with videos related to
Sort By:
Page
of 57
Journal of Chemical Theory and Computation
|
February 21, 2025
Linear-Scaling Local Natural Orbital-Based Full Triples Treatment in Coupled-Cluster Theory
Andy Jiang, Henry F Schaefer, Justin M Turney
The Journal of Physical Chemistry. A
|
July 21, 2022
Demarcating Noncovalent and Covalent Bond Territories: Imine-CO<sub>2</sub> Complexes and Cooperative CO<sub>2</sub> Capture
Sebastian Anila, Cherumuttathu H Suresh, Henry F Schaefer
The Journal of Chemical Physics
|
November 13, 2007
Low-lying quartet electronic states of nitrogen dioxide
Partha P Bera, Yukio Yamaguchi, Henry F Schaefer
Chemical Communications (Cambridge, England)
|
March 4, 2003
The radical anions and the electron affinities of perfluorinated benzene, naphthalene and anthracene
Yaoming Xie, Henry F Schaefer, F Albert Cotton
Journal of Chemical Theory and Computation
|
February 21, 2023
Tensor Hypercontraction Form of the Perturbative Triples Energy in Coupled-Cluster Theory
Andy Jiang, Justin M Turney, Henry F Schaefer
The Journal of Physical Chemistry. B
|
February 29, 2008
Structures and energetics of the deprotonated adenine-uracil base pair, including proton-transferred systems
Sunghwan Kim, Maria C Lind, Henry F Schaefer
The Journal of Chemical Physics
|
February 8, 2006
Protonated carbonyl sulfide: prospects for the spectroscopic observation of the elusive HSCO+ isomer
Steven E Wheeler, Yukio Yamaguchi, Henry F Schaefer
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
December 30, 2009
The protonated guanine-cytosine base pair
Hongyan Wang, Jun D Zhang, Henry F Schaefer
The Journal of Physical Chemistry. A
|
December 31, 2014
Tribute to David R. Yarkony
Spiridoula Matsika, Henry F Schaefer, Michael S Schuurman
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
April 12, 2005
Vibrational frequencies of the homoleptic cobalt carbonyls: Co4(CO)12 and Co6(CO)16
Yaoming Xie, R Bruce King, Henry F Schaefer
Page
of 57