![](/img/cover-not-exists.png)
Ab Initio Molecular Orbital and Density Functional Studies on the Stable Structures and Vibrational Properties of trans - and cis -Azobenzenes
Kurita, Noriyuki, Tanaka, Shigenori, Itoh, SatoshiVolume:
104
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp001307n
Date:
August, 2000
File:
PDF, 145 KB
english, 2000