JCPE Journal

[title in Japanese] [in Japanese], A.K. Chandra, [in Japanese], [in Japanese]
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
[title in Japanese] [in Japanese], [in Japanese], [in Japanese], [in Japanese], [in Japanese], [in Japanese], [in Japanese], [in Japanese], [in Japanese]
Ab initio and DFT Calculations of Tetrachlorodibenzo-p-dioxins Zun Yao Wang, Toshio Watanabe, Osamu Kikuchi

Most viewed articles (September 2024)

1

[title in Japanese]

Released on J-STAGE: August 13, 2009 | Volume 11 Issue 3 Pages 149-160
2

Vibrational analysis of water clusters by quantum chemical methods

Released on J-STAGE: August 13, 2009 | Volume 13 Issue 2 Pages 105-114

Mitsuhiro FUKUDA
2

[title in Japanese]

Released on J-STAGE: August 13, 2009 | Volume 12 Issue 4 Pages 269-272_1
4

[title in Japanese]

Released on J-STAGE: August 13, 2009 | Volume 11 Issue 3 Pages 139-148
4

Ab Initio Molecular Orbital Study of Substitution on the Vinylic Carbon in F₂C=C (OMs) BMe₃^-under S_N1-like Mechanism.

Released on J-STAGE: August 13, 2009 | Volume 11 Issue 1 Pages 23-28

Kenzi Hori, Shohei Fukuda, Yuka Kawano, Junji Ichikawa

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