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Journal of Molecular Modeling|May 13, 2005
A new visualization scheme of chemical energy density and bonds in moleculesAkitomo TachibanaJournal of Molecular Modeling|August 31, 2018
Quantum simulation of nanosized materials: 100 years of mystery is solvedAkitomo TachibanaJournal of Computational Chemistry|October 10, 2018
New aspects of quantum electrodynamics on electronic structure and dynamicsAkitomo TachibanaJournal of Molecular Modeling|May 31, 2007
The field theoretical study of chemical interaction in terms of the Rigged QED: new reactivity indicesPaweł Szarek, Akitomo TachibanaThe Journal of Chemical Physics|June 30, 2007
Use of nuclear stiffness in search for a maximum hardness principle and for the softest states along the chemical reaction path: a new formula for the energy third derivative gammaPiotr Ordon, Akitomo TachibanaJournal of Molecular Modeling|July 28, 2005
Nuclear reactivity indices within regional density functional theoryPiotr Ordon, Akitomo TachibanaThe Journal of Chemical Physics|December 3, 2008
Electronic stress tensor description of chemical bonds using nonclassical bond order conceptPaweł Szarek, Yutaka Sueda, Akitomo TachibanaJournal of Computational Chemistry|April 25, 2015
Electronic stress tensor analysis of molecules in gas phase of CVD process for GeSbTe alloyHiroo Nozaki, Yuji Ikeda, Kazuhide Ichikawa, et al.The Journal of Chemical Physics|March 5, 2009
On reversible bonding of hydrogen molecules on platinum clustersPaweł Szarek, Kousuke Urakami, Chenggang Zhou, et al.The Journal of Physical Chemistry. B|August 30, 2008
Physical nature of intermolecular interactions within cAMP-dependent protein kinase active site: differential transition state stabilization in phosphoryl transfer reactionPawel Szarek, Edyta Dyguda-Kazimierowicz, Akitomo Tachibana, et al.Pageof 2