Published in
Springer Verlag, Theoretical Chemistry Accounts: Theory, Computation, and Modeling, 1(128), p. 69-82
DOI: 10.1007/s00214-010-0764-0
Links
Tools
Gaussian basis sets for use in correlated molecular calculations. VII. Valence, core-valence, and scalar relativistic basis sets for Li, Be, Na, and Mg
Journal article published in 2010 by
Brian P. Prascher,
David E. Woon,
Kirk A. Peterson,
Thom H. Dunning,
Angela K. Wilson 
This paper was not found in any repository, but could be made available legally by the author.
Full text: Unavailable
Published version:
archiving forbidden
Data provided by 