Ab initio calculation of the anisotropy effect of multiple bonds and the ring current effect of arenes—application in conformational and configurational analysis

Saved in:
Bibliographic Details
Published in:Perkin 2 : an international journal of physical organic chemistry 2001-10 (10), p.1893-1898
Format: Article
Language:English
Citations: Items that cite this one
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
Description
Summary:
ISSN:1472-779X
1364-5471
DOI:10.1039/b009809o