MOLPRO
From Wikipedia, the free encyclopedia
MOLPRO is a software package used for accurate ab initio quantum chemistry calculations.[1] It is developed by P. J. Knowles at Cardiff University and H.-J. Werner at Universität Stuttgart in collaboration with other authors.
[edit] See also
[edit] References
- ^ Computational Chemistry, David Young, Wiley-Interscience, 2001. Appendix A. A.2.6 pg 338, MOLPRO
[edit] External links
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