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The Journal of Chemical Physics
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August 31, 2004
Gaussian-type function set without prolapse 1H through 83Bi for the Dirac-Fock-Roothaan equation
Hiroshi Tatewaki, Yoshihiro Watanabe
The Journal of Chemical Physics
|
May 3, 2011
Electronic spectra of GdF reanalyzed by decomposing state functions according to f-shell angular momentum
Shigeyoshi Yamamoto, Hiroshi Tatewaki
The Journal of Chemical Physics
|
March 10, 2015
Electronic spectra of DyF studied by four-component relativistic configuration interaction methods
Shigeyoshi Yamamoto, Hiroshi Tatewaki
The Journal of Chemical Physics
|
February 9, 2010
Excited states of PbF: a four-component relativistic study
Shigeyoshi Yamamoto, Hiroshi Tatewaki
The Journal of Chemical Physics
|
October 19, 2005
Correlation energies for He isoelectronic sequence with Z=2-116 from four-component relativistic configuration interactions
Yoshihiro Watanabe, Hiroshi Tatewaki
Journal of Computational Chemistry
|
September 30, 2003
Gaussian-type function set without prolapse for the Dirac-Fock-Roothaan equation
Hiroshi Tatewaki, Yoshihiro Watanabe
Journal of Computational Chemistry
|
January 11, 2005
Characterization of molecular orbitals by counting nodal regions
Yasuyo Hatano, Shigeyoshi Yamamoto, Hiroshi Tatewaki
The Journal of Chemical Physics
|
April 8, 2010
Effect of removing the no-virtual pair approximation on the correlation energy of the He isoelectronic sequence. II. Point nuclear charge model
Yoshihiro Watanabe, Haruyuki Nakano, Hiroshi Tatewaki
ACS Omega
|
August 29, 2019
Relativistic Effects in the Electronic Structure of Atoms
Hiroshi Tatewaki, Shigeyoshi Yamamoto, Yasuyo Hatano
The Journal of Chemical Physics
|
June 21, 2013
Electronic structure of CeO studied by a four-component relativistic configuration interaction method
Hiroko Moriyama, Hiroshi Tatewaki, Shigeyoshi Yamamoto
Page
of 3
Search research articles
Search
Showing results (1-10 of 23) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
August 31, 2004
Gaussian-type function set without prolapse 1H through 83Bi for the Dirac-Fock-Roothaan equation
Hiroshi Tatewaki, Yoshihiro Watanabe
The Journal of Chemical Physics
|
May 3, 2011
Electronic spectra of GdF reanalyzed by decomposing state functions according to f-shell angular momentum
Shigeyoshi Yamamoto, Hiroshi Tatewaki
The Journal of Chemical Physics
|
March 10, 2015
Electronic spectra of DyF studied by four-component relativistic configuration interaction methods
Shigeyoshi Yamamoto, Hiroshi Tatewaki
The Journal of Chemical Physics
|
February 9, 2010
Excited states of PbF: a four-component relativistic study
Shigeyoshi Yamamoto, Hiroshi Tatewaki
The Journal of Chemical Physics
|
October 19, 2005
Correlation energies for He isoelectronic sequence with Z=2-116 from four-component relativistic configuration interactions
Yoshihiro Watanabe, Hiroshi Tatewaki
Journal of Computational Chemistry
|
September 30, 2003
Gaussian-type function set without prolapse for the Dirac-Fock-Roothaan equation
Hiroshi Tatewaki, Yoshihiro Watanabe
Journal of Computational Chemistry
|
January 11, 2005
Characterization of molecular orbitals by counting nodal regions
Yasuyo Hatano, Shigeyoshi Yamamoto, Hiroshi Tatewaki
The Journal of Chemical Physics
|
April 8, 2010
Effect of removing the no-virtual pair approximation on the correlation energy of the He isoelectronic sequence. II. Point nuclear charge model
Yoshihiro Watanabe, Haruyuki Nakano, Hiroshi Tatewaki
ACS Omega
|
August 29, 2019
Relativistic Effects in the Electronic Structure of Atoms
Hiroshi Tatewaki, Shigeyoshi Yamamoto, Yasuyo Hatano
The Journal of Chemical Physics
|
June 21, 2013
Electronic structure of CeO studied by a four-component relativistic configuration interaction method
Hiroko Moriyama, Hiroshi Tatewaki, Shigeyoshi Yamamoto
Page
of 3