Ab initio molecular orbital calculations on isolated...

Ab initio molecular orbital calculations on isolated vibrational frequencies in AMe3 radicals and radical ions ( A = B-, C, N+, Al-, Si, P+)

Carmichael, Ian
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Volume:
90
Language:
english
Journal:
The Journal of Physical Chemistry
DOI:
10.1021/j100401a017
Date:
May, 1986
File:
PDF, 489 KB
english, 1986
Conversion to is in progress
Conversion to is failed