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Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 1, 2011
Theoretical investigation of the electronic structure of the Alq(3)/Mg interfaceSusumu Yanagisawa, Yoshitada Morikawa
The Journal of Chemical Physics|July 8, 2008
First-principles theoretical study of Alq3Al interfaces: origin of the interfacial dipoleSusumu Yanagisawa, Kyuho Lee, Yoshitada Morikawa
Journal of Nanoscience and Nanotechnology|July 23, 2011
Adsorption of benzene on noble metal surfaces studied by density functional theory with Van der Waals correctionKenji Toyoda, Ikutaro Hamada, Susumu Yanagisawa, et al.
The Journal of Chemical Physics|July 23, 2004
A long-range-corrected time-dependent density functional theoryYoshihiro Tawada, Takao Tsuneda, Susumu Yanagisawa, et al.
Molecules (Basel, Switzerland)|May 30, 2015
Theoretical Verification of Photoelectrochemical Water Oxidation Using Nanocrystalline TiO2 ElectrodesShozo Yanagida, Susumu Yanagisawa, Koichi Yamashita, et al.
Physical Chemistry Chemical Physics : PCCP|September 16, 2017
Augmented pH-sensitivity absorbance of a ruthenium(ii) bis(bipyridine) complex with elongation of the conjugated ligands: an experimental and theoretical investigationSiew San Tan, Susumu Yanagisawa, Kouji Inagaki, et al.
The Journal of Physical Chemistry. A|October 11, 2013
Intermolecular interaction as the origin of red shifts in absorption spectra of zinc-phthalocyanine from first-principlesSusumu Yanagisawa, Taiga Yasuda, Kouji Inagaki, et al.
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