Journal of Computer Chemistry, Japan
Online ISSN : 1347-3824
Print ISSN : 1347-1767
ISSN-L : 1347-1767
Book Review
Intermolecular Forces of Organic Molecules: Analysis of Intermolecular Interaction Energy by Ab Initio Molecular Orbital Calculations (in Japanese)
Umpei NAGASHIMA
Author information
JOURNAL FREE ACCESS FULL-TEXT HTML

2015 Volume 14 Issue 2 Pages A12

Details
Full-text HTML Download PDF (483K)
Download citation RIS

(compatible with EndNote, Reference Manager, ProCite, RefWorks)

BIB TEX

(compatible with BibDesk, LaTeX)

Text
How to download citation
Contact us
Article 1st page
Content from these authors
© 2015 Society of Computer Chemistry, Japan
Previous article Next article
Favorites & Alerts

Recently viewed articles
Predecessor

JCPE Journal

Journal of Chemical Software

Share this page
feedback
 Top