Published in

Highlights in Theoretical Chemistry, p. 9-20

DOI: 10.1007/978-3-662-48148-6_2

Springer Verlag, Theoretical Chemistry Accounts: Theory, Computation, and Modeling, 9(133)

DOI: 10.1007/s00214-014-1512-7

Links

Tools

Export citation

Search in Google Scholar

Wave function analysis with Shavitt graph density in the graphically contracted function method

Journal article published in 2014 by Gergely Gidofalvi, Scott R. Brozell, Ron Shepard ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

Full text: Unavailable

Green circle
Preprint: archiving allowed
Green circle
Postprint: archiving allowed
Red circle
Published version: archiving forbidden
Data provided by SHERPA/RoMEO