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The Journal of Chemical Physics
|
July 19, 2013
Communication: Spectral representation of the Lamb shift for atomic and molecular calculations
Kenneth G Dyall
The Journal of Physical Chemistry. A
|
August 13, 2009
Relativistic double-zeta, triple-zeta, and quadruple-zeta basis sets for the 4s, 5s, 6s, and 7s elements
Kenneth G Dyall
Journal of Computational Chemistry
|
May 16, 2002
A systematic sequence of relativistic approximations
Kenneth G Dyall
Journal of Chemical Theory and Computation
|
December 14, 2022
Diffuse Basis Functions for Relativistic s and d Block Gaussian Basis Sets
Kenneth G Dyall, Paweł Tecmer, Ayaki Sunaga
The Journal of Chemical Physics
|
September 20, 2023
Relativistic resolution-of-the-identity with Cholesky integral decomposition
Samragni Banerjee, Tianyuan Zhang, Kenneth G Dyall, et al.
The Journal of Chemical Physics
|
August 1, 2024
A new computational framework for spinor-based relativistic exact two-component calculations using contracted basis functions
Chaoqun Zhang, Kirk A Peterson, Kenneth G Dyall, et al.
Journal of Chemical Theory and Computation
|
December 13, 2023
Exploring Locality in Molecular Dirac-Coulomb-Breit Calculations: A Perspective
Can Liao, Eleftherios Lambros, Qiming Sun, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 1, 2021
Electronic spectra of ytterbium fluoride from relativistic electronic structure calculations
Johann V Pototschnig, Kenneth G Dyall, Lucas Visscher, et al.
The Journal of Chemical Physics
|
August 22, 2016
Electron correlation within the relativistic no-pair approximation
Adel Almoukhalalati, Stefan Knecht, Hans Jørgen Aa Jensen, et al.
The Journal of Chemical Physics
|
May 4, 2023
Scalar Breit interaction for molecular calculations
Shichao Sun, Jordan Ehrman, Tianyuan Zhang, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 14) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
July 19, 2013
Communication: Spectral representation of the Lamb shift for atomic and molecular calculations
Kenneth G Dyall
The Journal of Physical Chemistry. A
|
August 13, 2009
Relativistic double-zeta, triple-zeta, and quadruple-zeta basis sets for the 4s, 5s, 6s, and 7s elements
Kenneth G Dyall
Journal of Computational Chemistry
|
May 16, 2002
A systematic sequence of relativistic approximations
Kenneth G Dyall
Journal of Chemical Theory and Computation
|
December 14, 2022
Diffuse Basis Functions for Relativistic s and d Block Gaussian Basis Sets
Kenneth G Dyall, Paweł Tecmer, Ayaki Sunaga
The Journal of Chemical Physics
|
September 20, 2023
Relativistic resolution-of-the-identity with Cholesky integral decomposition
Samragni Banerjee, Tianyuan Zhang, Kenneth G Dyall, et al.
The Journal of Chemical Physics
|
August 1, 2024
A new computational framework for spinor-based relativistic exact two-component calculations using contracted basis functions
Chaoqun Zhang, Kirk A Peterson, Kenneth G Dyall, et al.
Journal of Chemical Theory and Computation
|
December 13, 2023
Exploring Locality in Molecular Dirac-Coulomb-Breit Calculations: A Perspective
Can Liao, Eleftherios Lambros, Qiming Sun, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 1, 2021
Electronic spectra of ytterbium fluoride from relativistic electronic structure calculations
Johann V Pototschnig, Kenneth G Dyall, Lucas Visscher, et al.
The Journal of Chemical Physics
|
August 22, 2016
Electron correlation within the relativistic no-pair approximation
Adel Almoukhalalati, Stefan Knecht, Hans Jørgen Aa Jensen, et al.
The Journal of Chemical Physics
|
May 4, 2023
Scalar Breit interaction for molecular calculations
Shichao Sun, Jordan Ehrman, Tianyuan Zhang, et al.
Page
of 2