Yukio Kawashima
Orcid: 0000-0001-5918-1211
According to our database1,
Yukio Kawashima
authored at least 9 papers
between 2003 and 2019.
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Timeline
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Bibliography
2019
A path integral molecular dynamics study on intermolecular hydrogen bond of acetic acid-arsenic acid anion and acetic acid-phosphoric acid anion clusters.
J. Comput. Chem., 2019
The reHISS Three-Range Exchange Functional with an Optimal Variation of Hartree-Fock and Its Use in the reHISSB-D Density Functional Theory Method.
J. Comput. Chem., 2019
2017
Solvatochromism and preferential solvation of Brooker's merocyanine in water-methanol mixtures.
J. Comput. Chem., 2017
J. Comput. Chem., 2017
2016
Performance of the OP correlation functional in relation to its formulation: Influence of the exchange component and the effect of incorporating same-spin correlations.
J. Comput. Chem., 2016
2015
J. Comput. Chem., 2015
2013
Nuclear quantum effect and temperature dependency on the hydrogen-bonded structure of base pairs.
J. Comput. Chem., 2013
2011
Theoretical study on the molecular structures of X-, α-, and β-types of lithium phthalocyanine dimer.
J. Comput. Chem., 2011
2003
Proceedings of the Computational Science - ICCS 2003, 2003