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Disambiguation of "Kawashima, Yukio"

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UTChem - A Program for ab initio Quantum Chemistry.

, , , , , , , , , and . International Conference on Computational Science, volume 2660 of Lecture Notes in Computer Science, page 84-95. Springer, (2003)

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Sadao Kawashima

Yukio Matsudo

Yukio Yamanaka

Yukio Kamizuru

Yukio Ozawa

 

Other publications of authors with the same name

Toward the complete range separation of non-hybrid exchange-correlation functional., , , and . J. Comput. Chem., 36 (12): 871-877 (2015)Correlation functional in screened-exchange density functional theory procedures., , and . J. Comput. Chem., 38 (27): 2307-2315 (2017)Nuclear quantum effect and temperature dependency on the hydrogen-bonded structure of base pairs., , and . J. Comput. Chem., 34 (28): 2403-2411 (2013)Performance of the OP correlation functional in relation to its formulation: Influence of the exchange component and the effect of incorporating same-spin correlations., , , and . J. Comput. Chem., 37 (14): 1306-1312 (2016)The reHISS Three-Range Exchange Functional with an Optimal Variation of Hartree-Fock and Its Use in the reHISSB-D Density Functional Theory Method., , and . J. Comput. Chem., 40 (1): 29-38 (2019)UTChem - A Program for ab initio Quantum Chemistry., , , , , , , , , and . International Conference on Computational Science, volume 2660 of Lecture Notes in Computer Science, page 84-95. Springer, (2003)A path integral molecular dynamics study on intermolecular hydrogen bond of acetic acid-arsenic acid anion and acetic acid-phosphoric acid anion clusters., , , and . J. Comput. Chem., 40 (1): 172-180 (2019)Solvatochromism and preferential solvation of Brooker's merocyanine in water-methanol mixtures., , , and . J. Comput. Chem., 38 (28): 2411-2419 (2017)Theoretical study on the molecular structures of X-, α-, and β-types of lithium phthalocyanine dimer., , , , and . J. Comput. Chem., 32 (14): 3062-3067 (2011)