Single excitations on multideterminantal CI wavefunctions: A treatment of the left—right correlation in multiple metal—metal bonds. Theory
- 20 December 1985
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 122 (5) , 447-452
- https://doi.org/10.1016/0009-2614(85)87244-4
Abstract
No abstract availableKeywords
This publication has 36 references indexed in Scilit:
- Bonding in the diniobium molecule by all-electron ab initio calculationsThe Journal of Physical Chemistry, 1985
- Structure of dichromium tetraacetate by gas-phase electron diffractionJournal of the American Chemical Society, 1985
- A theoretical investigation of the bond length of dichromiumThe Journal of Physical Chemistry, 1983
- Metal–metal bond length variations and the electronic structure of dichromium(II) and dimolybdenum(II) complexesJ. Chem. Soc., Dalton Trans., 1983
- Theoretical study of the chromium-chromium quadruple bondJournal of the American Chemical Society, 1982
- Valence bond description of antiferromagnetic coupling in transition metal dimersThe Journal of Chemical Physics, 1981
- The "sextuple" bond of chromium dimerThe Journal of Physical Chemistry, 1981
- Theoretical study of molecular dipole moment functions. I. The X 1Σ+ state of COThe Journal of Chemical Physics, 1977
- Polarization CI wavefunctions: the valence states of the NH radicalThe Journal of Chemical Physics, 1976
- Delocalized and localized pictures of excited and ionized statesTheoretical Chemistry Accounts, 1975