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Journal of Computational Chemistry|June 16, 2017
Calculation of photoionization differential cross sections using complex Gauss-type orbitalsRei Matsuzaki, Satoshi Yabushita
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 vibrationsHirokazu Takahashi, Satoshi Yabushita
Journal of Computational Chemistry|April 30, 2008
Photoionization cross sections with optimized orbital exponents within the complex basis function methodMasato Morita, Satoshi Yabushita
The Journal of Physical Chemistry. A|September 15, 2009
Theoretical study on the f-f transition intensities of lanthanide trihalide systemsMiho Hatanaka, Satoshi Yabushita
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