Satoshi Yabushita

High-level multireference methods in the quantum-chemistry program system COLUMBUS: Analytic MR-CISD and MR-AQCC gradients and MR-AQCC-LRT for excited states, GUGA spin–orbit CI and parallel CI density

Hans Lischka, Ron Shepard, Russell M. Pitzer et al. · Physical Chemistry Chemical Physics · 2001 · 431 citations

Natural Sciences, Chemistry, Physics +17

<i>A</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> potential energy surfaces and trajectory studies of <i>A</i>-band photodissociation dynamics: CH3I*→CH3+I and CH3+I*

Yoshiaki Amatatsu, Keiji Morokuma, Satoshi Yabushita · The Journal of Chemical Physics · 1991 · 195 citations

Natural Sciences, Chemistry, Physics +17

Ferromagnetism in One-Dimensional Vanadium−Benzene Sandwich Clusters

Ken Miyajima, Atsushi Nakajima, Satoshi Yabushita et al. · Journal of the American Chemical Society · 2004 · 174 citations

Natural Sciences, Chemistry, Physics +17

Spin−Orbit Configuration Interaction Using the Graphical Unitary Group Approach and Relativistic Core Potential and Spin−Orbit Operators

Satoshi Yabushita, Zhiyong Zhang, Russell M. Pitzer · The Journal of Physical Chemistry A · 1999 · 172 citations

Natural Sciences, Chemistry, Physics +14

Full nine-dimensional <i>ab</i> <i>initio</i> potential energy surfaces and trajectory studies of <i>A</i>-band photodissociation dynamics: CH3I*→CH3+I, CH3+I*, and CD3I*→CD3+I, CD3+I*

Yoshiaki Amatatsu, Satoshi Yabushita, Keiji Morokuma · The Journal of Chemical Physics · 1996 · 151 citations · Full text

Natural Sciences, Chemistry, Physics +16