Yukio Kawashima

Publication Activity (10 Years)

Years Active: 2003-2019
Publications (10 Years): 6

Top Topics

Strongly Correlated

Functional Analysis

Blind Separation

Top Venues

J. Comput. Chem.

Publications

Bun Chan, Yukio Kawashima, Kimihiko Hirao
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. 40 (1) (2019)
Yukio Kawashima, Keisuke Sawada, Takahito Nakajima, Masanori Tachikawa
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. 40 (1) (2019)
Yuichi Tanaka, Yukio Kawashima, Norio Yoshida, Haruyuki Nakano
Solvatochromism and preferential solvation of Brooker's merocyanine in water-methanol mixtures. J. Comput. Chem. 38 (28) (2017)
Bun Chan, Yukio Kawashima, Kimihiko Hirao
Correlation functional in screened-exchange density functional theory procedures. J. Comput. Chem. 38 (27) (2017)
Bun Chan, Jong-Won Song, Yukio Kawashima, Kimihiko Hirao
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. 37 (14) (2016)
Bun Chan, Jong-Won Song, Yukio Kawashima, Kimihiko Hirao
Toward the complete range separation of non-hybrid exchange-correlation functional. J. Comput. Chem. 36 (12) (2015)
Masashi Daido, Yukio Kawashima, Masanori Tachikawa
Nuclear quantum effect and temperature dependency on the hydrogen-bonded structure of base pairs. J. Comput. Chem. 34 (28) (2013)
Michinori Sumimoto, Yukio Kawashima, Daisuke Yokogawa, Kenji Hori, Hitoshi Fujimoto
Theoretical study on the molecular structures of X-, α-, and β-types of lithium phthalocyanine dimer. J. Comput. Chem. 32 (14) (2011)
Takeshi Yanai, Haruyuki Nakano, Takahito Nakajima, Takao Tsuneda, So Hirata, Yukio Kawashima, Yoshihide Nakao, Muneaki Kamiya, Hideo Sekino, Kimihiko Hirao
UTChem - A Program for ab initio Quantum Chemistry. International Conference on Computational Science (2003)