Conventional strain energies of azetidine and phosphetane:...

Journal of Computational Chemistry 2013 / 03 Vol. 34; Iss. 7

Conventional strain energies of azetidine and phosphetane: Can density functional theory yield reliable results?

Smith, Shelley A., Hand, Karen E., Love, Melissa L., Hill, Glake, Magers, David H.
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:
34
Language:
english
Journal:
Journal of Computational Chemistry
DOI:
10.1002/jcc.23165
Date:
March, 2013
File:
PDF, 269 KB
english, 2013
Conversion to is in progress
Conversion to is failed