Computational study on aromaticity and resonance structures...

Computational and Theoretical Chemistry 2015 / 09 Vol. 1068

Computational study on aromaticity and resonance structures of substituted BODIPY derivatives

Menges, Nurettin
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:
1068
Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2015.06.031
Date:
September, 2015
File:
PDF, 1.43 MB
english, 2015
Conversion to is in progress
Conversion to is failed