AB INITIO CALCULATIONS OF INTERMOLECULAR...

Journal of Theoretical and Computational Chemistry 2005 / 03 Vol. 4; Iss. 1

AB INITIO CALCULATIONS OF INTERMOLECULAR INTERACTION POTENTIALS OF FULLERENE-FRAGMENTS SYSTEMS

KITA, YUKIUMI, WAKO, KEI, OKADA, ISAMU, TACHIKAWA, MASANORI
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:
4
Language:
english
Journal:
Journal of Theoretical and Computational Chemistry
DOI:
10.1142/S0219633605001313
Date:
March, 2005
File:
PDF, 412 KB
english, 2005
Conversion to is in progress
Conversion to is failed