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The Journal of Physical Chemistry. A
|
June 5, 2013
Theoretical analysis of weak adjacent substituent effect on the overtone intensities of XH (X = C, O) stretching vibrations
Hirokazu Takahashi, Satoshi Yabushita
The Journal of Physical Chemistry. A
|
August 26, 2015
Quantum Interference Effects Theoretically Found in the Photodissociation Processes of the Second Absorption Bands of ICl and IBr Molecules
Takahide Matsuoka, Satoshi Yabushita
Journal of Computational Chemistry
|
April 30, 2008
Photoionization cross sections with optimized orbital exponents within the complex basis function method
Masato Morita, Satoshi Yabushita
The Journal of Physical Chemistry. A
|
September 15, 2009
Theoretical study on the f-f transition intensities of lanthanide trihalide systems
Miho Hatanaka, Satoshi Yabushita
Journal of Computational Chemistry
|
March 2, 2017
Optimization of complex slater-type functions with analytic derivative methods for describing photoionization differential cross sections
Rei Matsuzaki, Satoshi Yabushita
The Journal of Physical Chemistry. A
|
April 17, 2019
Importance of the Parallel Component of the Transition Moments to the <sup>1</sup>Π<sub>1</sub> (5A') and <sup>3</sup>Π<sub>1</sub> (3A') Excited States of ICN in the Ã-Band Photodissociation
Tatsuhiko Kashimura, Satoshi Yabushita
Journal of Computational Chemistry
|
June 16, 2017
Calculation of photoionization differential cross sections using complex Gauss-type orbitals
Rei Matsuzaki, Satoshi Yabushita
Journal of Computational Chemistry
|
May 14, 2008
Photoionization cross sections of H2(+) and H2 with complex Gaussian-type basis functions optimized for the frequency-dependent polarizabilities
Masato Morita, Satoshi Yabushita
The Journal of Physical Chemistry. A
|
December 10, 2016
Theoretical Study on the Photoelectron Spectra of Ln(COT)<sub>2</sub><sup>-</sup>: Lanthanide Dependence of the Metal-Ligand Interaction
Erika Nakajo, Tomohide Masuda, Satoshi Yabushita
The Journal of Physical Chemistry. A
|
April 29, 2015
Interpretation of semiclassical transition moments through wave function expansion of dipole moment functions with applications to the OH stretching spectra of simple acids and alcohols
Hirokazu Takahashi, Kaito Takahashi, Satoshi Yabushita
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of 3
Search research articles
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Showing results (1-10 of 26) with videos related to
Sort By:
Page
of 3
The Journal of Physical Chemistry. A
|
June 5, 2013
Theoretical analysis of weak adjacent substituent effect on the overtone intensities of XH (X = C, O) stretching vibrations
Hirokazu Takahashi, Satoshi Yabushita
The Journal of Physical Chemistry. A
|
August 26, 2015
Quantum Interference Effects Theoretically Found in the Photodissociation Processes of the Second Absorption Bands of ICl and IBr Molecules
Takahide Matsuoka, Satoshi Yabushita
Journal of Computational Chemistry
|
April 30, 2008
Photoionization cross sections with optimized orbital exponents within the complex basis function method
Masato Morita, Satoshi Yabushita
The Journal of Physical Chemistry. A
|
September 15, 2009
Theoretical study on the f-f transition intensities of lanthanide trihalide systems
Miho Hatanaka, Satoshi Yabushita
Journal of Computational Chemistry
|
March 2, 2017
Optimization of complex slater-type functions with analytic derivative methods for describing photoionization differential cross sections
Rei Matsuzaki, Satoshi Yabushita
The Journal of Physical Chemistry. A
|
April 17, 2019
Importance of the Parallel Component of the Transition Moments to the <sup>1</sup>Π<sub>1</sub> (5A') and <sup>3</sup>Π<sub>1</sub> (3A') Excited States of ICN in the Ã-Band Photodissociation
Tatsuhiko Kashimura, Satoshi Yabushita
Journal of Computational Chemistry
|
June 16, 2017
Calculation of photoionization differential cross sections using complex Gauss-type orbitals
Rei Matsuzaki, Satoshi Yabushita
Journal of Computational Chemistry
|
May 14, 2008
Photoionization cross sections of H2(+) and H2 with complex Gaussian-type basis functions optimized for the frequency-dependent polarizabilities
Masato Morita, Satoshi Yabushita
The Journal of Physical Chemistry. A
|
December 10, 2016
Theoretical Study on the Photoelectron Spectra of Ln(COT)<sub>2</sub><sup>-</sup>: Lanthanide Dependence of the Metal-Ligand Interaction
Erika Nakajo, Tomohide Masuda, Satoshi Yabushita
The Journal of Physical Chemistry. A
|
April 29, 2015
Interpretation of semiclassical transition moments through wave function expansion of dipole moment functions with applications to the OH stretching spectra of simple acids and alcohols
Hirokazu Takahashi, Kaito Takahashi, Satoshi Yabushita
Page
of 3