Density Functional Theory Calculations of the Transition...

Journal of Physical Chemistry 1994 / 12 Vol. 98; Iss. 49

Density Functional Theory Calculations of the Transition States for Hydrogen Exchange and Dehydrogenation of Methane by a Broensted Zeolitic Proton

Blaszkowski, S. R., Jansen, A. P. J., Nascimento, M. A. C., van Santen, R. A.
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:
98
Language:
english
Journal:
The Journal of Physical Chemistry
DOI:
10.1021/j100100a021
Date:
December, 1994
File:
PDF, 1.91 MB
english, 1994
Conversion to is in progress
Conversion to is failed