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The Journal of Physical Chemistry. A|October 13, 2009
Ab initio molecular orbital study of the insertion of H2 into POSS compounds 2: the substituent effect and larger cagesTakako KudoJournal of Computational Chemistry|December 22, 2018
The planarity of heteroatom analogues of benzene: Energy component analysis and the planarization of hexasilabenzeneTaiji Nakamura, Takako KudoJournal of Computational Chemistry|July 15, 2021
Comparison of group 14 elements in sp3 and sp2 environment by fragment structure energy analysisTaiji Nakamura, Tamotsu Uchiyama, Takako KudoThe Journal of Physical Chemistry. A|July 15, 2006
Exploring the mechanism for the synthesis of silsesquioxanes. 4. The synthesis of T8Takako Kudo, Kazuya Machida, Mark S GordonThe Journal of Physical Chemistry. A|October 6, 2016
Ab initio Molecular Dynamics Study of H2 Formation inside POSS Compounds. 2. The Effect of an Encapsulated Hydrogen MoleculeTakako Kudo, Tetsuya Taketsugu, Mark S GordonThe Journal of Physical Chemistry. A|May 1, 2008
Ab initio molecular orbital study on the Ge-, Sn-, Zr- and Si/Ge-mixed silsesquioxanesTakako Kudo, Mitsutoshi Akasaka, Mark S GordonThe Journal of Physical Chemistry. A|May 8, 2019
Ab Initio Molecular Orbital Study of the First Four Si/C Alternately Substituted AnnulenesTakako Kudo, Michael W Schmidt, Nikita MatsunagaThe Journal of Physical Chemistry. A|March 15, 2011
Ab initio molecular dynamics study of H2 formation inside POSS compoundsTakako Kudo, Tetsuya Taketsugu, Mark S GordonMolecules (Basel, Switzerland)|March 29, 2023
Theoretical Study of Si/C Equally Mixed Dodecahedrane AnaloguesTamotsu Uchiyama, Taiji Nakamura, Miyabi Hiyama, et al.The Journal of Organic Chemistry|June 18, 2005
Reaction profiles and substituent effects for the reduction of carbonyl compounds with monomer and dimer simple metal hydride reagentsTakako Kudo, Takanori Higashide, Sachiyo Ikedate, et al.Pageof 2