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Journal Articles

A Hybrid framework of first principles molecular orbital calculations and a three-dimensional integral equation theory for molecular liquids; Multi-center molecular Ornstein-Zernike self-consistent field approach

Kido, Kentaro; Kasahara, Kento*; Yokogawa, Daisuke*; Sato, Hirofumi*

Journal of Chemical Physics, 143(1), p.014103_1 - 014103_9, 2015/07

https://doi.org/10.1063/1.4923007

Times Cited Count：5 Percentile：19.13(Chemistry, Physical)