Shigeyoshi Sakaki
Orcid: 0000-0002-1783-3282
According to our database1,
Shigeyoshi Sakaki
authored at least 11 papers
between 2007 and 2019.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
On csauthors.net:
Bibliography
2019
Electronic processes in NO dimerization on Ag and Cu clusters: DFT and MRMP2 studies.
J. Comput. Chem., 2019
Theoretical prediction of Ni(I)-catalyst for hydrosilylation of pyridine and quinoline.
J. Comput. Chem., 2019
Development of dissociative force field for all-atomistic molecular dynamics calculation of fracture of polymers.
J. Comput. Chem., 2019
2017
Photo absorption of p-coumaric acid in aqueous solution: RISM-SCF-SEDD theory approach.
J. Comput. Chem., 2017
2014
A DFT study on proton transfers in hydrolysis reactions of phosphate dianion and sulfate monoanion.
J. Comput. Chem., 2014
S<sub>N</sub>1-S<sub>N</sub>2 and S<sub>N</sub>2-S<sub>N</sub>3 mechanistic changes revealed by transition states of the hydrolyses of benzyl chlorides and benzenesulfonyl chlorides.
J. Comput. Chem., 2014
2013
NMR shielding constants of CuX, AgX, and AuX (X = F, Cl, Br, and I) investigated by density functional theory based on the douglas-kroll-hess hamiltonian.
J. Comput. Chem., 2013
J. Comput. Chem., 2013
2012
Two-step evaluation of binding energy and potential energy surface of van der Waals complexes.
J. Comput. Chem., 2012
2009
2007