Semiempirical and ab initio transition state calculations...

Semiempirical and ab initio transition state calculations for the transformation of N-acetyltetrazoles into corresponding 1,3,4-oxadiazoles

Branko S. Jursic, Zoran Zdravkovski
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:
309
Year:
1994
Language:
english
Pages:
7
DOI:
10.1016/0166-1280(94)80076-6
File:
PDF, 545 KB
english, 1994
Conversion to is in progress
Conversion to is failed