Published in
Royal Society of Chemistry, Physical Chemistry Chemical Physics, 19(13), p. 8795
DOI: 10.1039/c0cp01103g
Links
Tools
New coupled cluster approaches based on the unrestricted Hartree–Fock reference for treating molecules with multireference character
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 