Yukio Kawashima

Orcid: 0000-0001-5918-1211

According to our database1, Yukio Kawashima authored at least 9 papers between 2003 and 2019.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

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

Correlation functional in screened-exchange density functional theory procedures.
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
Toward the complete range separation of non-hybrid exchange-correlation functional.
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
UTChem - A Program for ab initio Quantum Chemistry.
Proceedings of the Computational Science - ICCS 2003, 2003


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