Development of Bond Energy Density Analysis with Informatics Technique-Reference-Cited by-同舟云学术

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Development of Bond Energy Density Analysis with Informatics Technique

Published:2019 Issue:3 Volume:18 Page:152-155
ISSN:1347-1767
Container-title:Journal of Computer Chemistry, Japan
language:en
Short-container-title:J. Comput. Chem. Jpn.

Author:

NAKAMURA Kairi¹,SEINO Junji²³,NAKAI Hiromi¹²⁴

Affiliation:

1. Department of Chemistry and Biochemistry, School of Advanced Science and Engineering, Waseda University, Tokyo169-8555, Japan

2. Waseda Research Institute for Science and Engineering, Waseda University, Tokyo 169-8555, Japan

3. PRESTO, Japan Science and Technology Agency, 4-1-8 Honcho, Kawaguchi, Saitama, 332-0012, Japan

4. ESICB, Kyoto University, Kyotodaigaku-Katsura, Nishigyoku, Kyoto 615-8520, Japan

Publisher

Society of Computer Chemistry Japan

Subject

General Medicine

Link

https://www.jstage.jst.go.jp/article/jccj/18/3/18_2019-0026/_pdf

Reference8 articles.

1. [1] H. Nakai, Y. Kikuchi, J. Theor. Comput. Chem., 04, 317 (2005). doi:10.1142/S0219633605001465

2. [2] H. Ichikawa, A. Yoshida, Int. J. Quantum Chem., 71, 35 (1999).

3. [3] I. Mayer, Chem. Phys. Lett., 382, 265 (2003). doi:10.1016/j.cplett.2003.10.097

4. [4] H. Sato, S. Sakaki, J. Phys. Chem. B, 110, 12714 (2006). , doi:10.1021/jp061017s16800606

5. [5] S. F. Vyboishchikov, Int. J. Quantum Chem., 108, 708 (2008). doi:10.1002/qua.21545

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