Satoshi Yabushita

According to our database, Satoshi Yabushita authored at least 5 papers between 2008 and 2019.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of six.

2019

Potential energy surfaces and nonadiabatic transitions in the asymptotic regions of ICN photodissociation to study the interference effects in the F1 and F2 spin-rotation levels of the CN products.

Tatsuhiko Kashimura, Tomoya Ikezaki, Yusuke Ohta, Satoshi Yabushita

J. Comput. Chem., 2019

2017

Calculation of photoionization differential cross sections using complex Gauss-type orbitals.

Rei Matsuzaki, Satoshi Yabushita

J. Comput. Chem., 2017

Optimization of complex slater-type functions with analytic derivative methods for describing photoionization differential cross sections.

Rei Matsuzaki, Satoshi Yabushita

J. Comput. Chem., 2017

2008

Photoionization cross sections of H₂⁺ and H₂ with complex Gaussian-type basis functions optimized for the frequency-dependent polarizabilities.

Masato Morita, Satoshi Yabushita

J. Comput. Chem., 2008

Photoionization cross sections with optimized orbital exponents within the complex basis function method.

Masato Morita, Satoshi Yabushita

J. Comput. Chem., 2008