Accurate quadruple-ζ basis-set approximation for...

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta) 2014 / 02 Vol. 133; Iss. 2

Accurate quadruple-ζ basis-set approximation for double-hybrid density functional theory with an order of magnitude reduction in computational cost

Chan, Bun, Radom, Leo
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:
133
Language:
english
Journal:
Theoretical Chemistry Accounts
DOI:
10.1007/s00214-013-1426-9
Date:
February, 2014
File:
PDF, 284 KB
english, 2014
Conversion to is in progress
Conversion to is failed