JCPE Journal

Simulations to Demonstrate Flexibility of Full Variational Molecular Orbital Method by Fictitious Change in the Electron Mass Hiroshi Kagawa, Susumu Kawauchi, Yusuke Tamura, Kazunari Suzuki
Catalytic behavior of inorganic acid in Beckmann rearrangement Takashi Atoguchi, Shigeru Yao
Ab initio and DFT Calculations of Tetrachlorodibenzo-p-dioxins Zun Yao Wang, Toshio Watanabe, Osamu Kikuchi
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Most viewed articles (January 2026)

1

[title in Japanese]

Released on J-STAGE: August 13, 2009 | Volume 11 Issue 3 Pages 139-148
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[title in Japanese]

Released on J-STAGE: August 13, 2009 | Volume 11 Issue 3 Pages 149-160
3

Entropy Sampling Monte Carlo Simulations of the Solid-Liquid Phase Transition for Lennard-Jones System

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Yosuke Kataoka, Yuri Yamada
4

Prediction of Vibrational Spectra by Computational Chemistry

Released on J-STAGE: February 09, 2010 | Volume 12 Issue 4 Pages 327-334

Takatoshi Matsumoto, Seiji Tsuzuki, Masagi Mizuno, Kazutoshi Tanabe
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[title in Japanese]

Released on J-STAGE: August 13, 2009 | Volume 12 Issue 4 Pages 277-288

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