JAGUAR
From Wikipedia, the free encyclopedia
JAGUAR is an ab initio quantum chemistry package for both gas and solution phase calculations, with strength in treating metal-containing systems.[1] It is commercial software marketed by the company Schrödinger Inc.
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[edit] Features
- treatment of systems using the Hartree–Fock (RHF, UHF, ROHF) procedure and density functional theory (LDA, gradient-corrected, and a number of hybrid functionals)
- excited states using configuration interaction (CIS) after Hartree–Fock calculations
- local second-order Møller–Plesset perturbation theory
- Generalized valence bond perfect-pairing (GVB-PP) calculations
[edit] See also
[edit] References
- ^ Computational Chemistry, David Young, Wiley-Interscience, 2001. Appendix A. A.2.5 pg 337, Jaguar
[edit] External links
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