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Wiley Interdisciplinary Reviews: Computational Molecular Science, ISSN 1759-0876, 09/2011, Volume 1, Issue 5, pp. 810 - 825
Journal Article
Journal of Chemical Physics, ISSN 0021-9606, 09/2010, Volume 133, Issue 10, pp. 104107 - 104107-7
An accurate description of dispersion interactions is required for reliable theoretical studies of many noncovalent complexes. This can be obtained with the... 
OPTIMIZED VIRTUAL ORBITALS | CORRELATION-ENERGY EXTRAPOLATION | CONFIGURATION-INTERACTION | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | INCORPORATING LIMITED TRIPLE | CORRELATED CALCULATIONS | CHEMISTRY, PHYSICAL | BASIS-SETS | DENSITY-FUNCTIONAL THEORY | STACKING ENERGIES | QUANTUM-THEORY | VAN-DER-WAALS
Journal Article
Journal of Chemical Theory and Computation, ISSN 1549-9618, 09/2014, Volume 10, Issue 9, pp. 3669 - 3680
We present a new theoretical framework, called Multiconfiguration Pair-Density Functional Theory (MC-PDFT), which combines multiconfigurational wave functions... 
PERTURBATION-THEORY | WAVE-FUNCTIONS | SELF-CONSISTENT-FIELD | CONFIGURATION-INTERACTION | MOLECULAR-ORBITAL METHODS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | ENERGY-LEVELS | CHEMISTRY, PHYSICAL | CAS-DFT | BASIS-SETS | ELECTRONIC-STRUCTURE CALCULATIONS | HARTREE-FOCK
Journal Article
Reviews of Modern Physics, ISSN 0034-6861, 02/2007, Volume 79, Issue 1, pp. 291 - 352
Journal Article