Basis set construction for molecular electronic structure...

Basis set construction for molecular electronic structure theory: Natural orbital and Gauss–Slater basis for smooth pseudopotentials

Petruzielo, F. R., Toulouse, Julien, Umrigar, C. J.
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:
134
Year:
2011
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.3551512
File:
PDF, 938 KB
english, 2011
Conversion to is in progress
Conversion to is failed