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The Journal of Chemical Physics
|
March 25, 2010
MP2/CBS atomic and molecular benchmarks for H through Ar
Ericka C Barnes, George A Petersson
The Journal of Chemical Physics
|
July 2, 2014
CCSD(T)/CBS atomic and molecular benchmarks for H through Ar
Duminda S Ranasinghe, George A Petersson
The Journal of Physical Chemistry. A
|
March 8, 2014
A computational study of RXHn X-H bond dissociation enthalpies
Kenneth B Wiberg, George A Petersson
The Journal of Chemical Physics
|
December 3, 2008
Uniformly convergent n-tuple-zeta augmented polarized (nZaP) basis sets for complete basis set extrapolations. I. Self-consistent field energies
Shijun Zhong, Ericka C Barnes, George A Petersson
The Journal of Physical Chemistry. A
|
June 23, 2011
Computational study of the properties and reactions of small molecules containing O, S, and Se
Kenneth B Wiberg, William F Bailey, George A Petersson
The Journal of Chemical Physics
|
December 10, 2015
A density functional for core-valence correlation energy
Duminda S Ranasinghe, Michael J Frisch, George A Petersson
The Journal of Chemical Physics
|
December 10, 2015
Core-core and core-valence correlation energy atomic and molecular benchmarks for Li through Ar
Duminda S Ranasinghe, Michael J Frisch, George A Petersson
ARKIVOC : Free Online Journal of Organic Chemistry
|
May 10, 2021
Synthesis and characterization of fluorescent amino acid dimethylaminoacridonylalanine
Chloe M Jones, George A Petersson, E James Petersson
The Journal of Physical Chemistry. A
|
August 23, 2022
Improved Geometries and Frequencies with the PFD-3B DFT Method
Jason M Breslin, Michael J Frisch, George A Petersson
The Journal of Physical Chemistry. A
|
November 24, 2020
Three-Body Dispersion Corrections to the Spherical Atom Model: The PFD-3B Density Functional
George A Petersson, Michael J Frisch, Frank Dobek, et al.
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of 3
Search research articles
Search
Showing results (1-10 of 29) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
March 25, 2010
MP2/CBS atomic and molecular benchmarks for H through Ar
Ericka C Barnes, George A Petersson
The Journal of Chemical Physics
|
July 2, 2014
CCSD(T)/CBS atomic and molecular benchmarks for H through Ar
Duminda S Ranasinghe, George A Petersson
The Journal of Physical Chemistry. A
|
March 8, 2014
A computational study of RXHn X-H bond dissociation enthalpies
Kenneth B Wiberg, George A Petersson
The Journal of Chemical Physics
|
December 3, 2008
Uniformly convergent n-tuple-zeta augmented polarized (nZaP) basis sets for complete basis set extrapolations. I. Self-consistent field energies
Shijun Zhong, Ericka C Barnes, George A Petersson
The Journal of Physical Chemistry. A
|
June 23, 2011
Computational study of the properties and reactions of small molecules containing O, S, and Se
Kenneth B Wiberg, William F Bailey, George A Petersson
The Journal of Chemical Physics
|
December 10, 2015
A density functional for core-valence correlation energy
Duminda S Ranasinghe, Michael J Frisch, George A Petersson
The Journal of Chemical Physics
|
December 10, 2015
Core-core and core-valence correlation energy atomic and molecular benchmarks for Li through Ar
Duminda S Ranasinghe, Michael J Frisch, George A Petersson
ARKIVOC : Free Online Journal of Organic Chemistry
|
May 10, 2021
Synthesis and characterization of fluorescent amino acid dimethylaminoacridonylalanine
Chloe M Jones, George A Petersson, E James Petersson
The Journal of Physical Chemistry. A
|
August 23, 2022
Improved Geometries and Frequencies with the PFD-3B DFT Method
Jason M Breslin, Michael J Frisch, George A Petersson
The Journal of Physical Chemistry. A
|
November 24, 2020
Three-Body Dispersion Corrections to the Spherical Atom Model: The PFD-3B Density Functional
George A Petersson, Michael J Frisch, Frank Dobek, et al.
Page
of 3