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Symmetry-Adapted Perturbation Theory — PSI4 [beta2] documentation
Symmetry Adapted Perturbation Theory (SAPT) analysis for the... | Download Scientific Diagram
Large-Scale Functional Group Symmetry-Adapted Perturbation Theory on Graphical Processing Units | Journal of Chemical Theory and Computation
Symmetry‐adapted perturbation theory of intermolecular forces - Szalewicz - 2012 - WIREs Computational Molecular Science - Wiley Online Library
Symmetry‐adapted perturbation theory based on density functional theory for noncovalent interactions - Jansen - 2014 - WIREs Computational Molecular Science - Wiley Online Library
Symmetry-adapted perturbation theory energy analysis of alkyl fluorine-aromatic interactions in Torsion balance systems
Accurate and Efficient ab Initio Calculations for Supramolecular Complexes: Symmetry-Adapted Perturbation Theory with Many-Body Dispersion | The Journal of Physical Chemistry Letters
Intramolecular resonance-assisted hydrogen bonds: Insights from symmetry adapted perturbation theory - ScienceDirect
Chemical Assignment of Symmetry-Adapted Perturbation Theory Interaction Energy Components: The Functional-Group SAPT Partition | Journal of Chemical Theory and Computation
Charge-transfer in Symmetry-Adapted Perturbation Theory - ScienceDirect
How accurate is the density functional theory combined with symmetry-adapted perturbation theory approach for CH–π and π–π interactions? A comparison to supermolecular calculations for the acetylene–benzene dimer - Physical Chemistry Chemical Physics (
PDF] Breakdown of the single-exchange approximation in third-order symmetry-adapted perturbation theory. | Semantic Scholar
PDF) SAPT: A program for many-body symmetry-adapted perturbation theory calculations of intermolecular interaction energies
Symmetry-Adapted Perturbation Theory Based on Multiconfigurational Wave Function Description of Monomers | Journal of Chemical Theory and Computation
Comprehensive Basis-Set Testing of Extended Symmetry-Adapted Perturbation Theory and Assessment of Mixed-Basis Combinations to Reduce Cost | Journal of Chemical Theory and Computation
Chemical Assignment of Symmetry-Adapted Perturbation Theory Interaction Energy Components: The Functional-Group SAPT Partition | Journal of Chemical Theory and Computation
Symmetry-adapted perturbation theory (SAPT) partitioning of the... | Download Scientific Diagram
Overcoming Artificial Multipoles in Intramolecular Symmetry-Adapted Perturbation Theory | The Journal of Physical Chemistry A
Symmetry‐adapted perturbation theory of intermolecular forces - Szalewicz - 2012 - WIREs Computational Molecular Science - Wiley Online Library
Symmetry-Adapted Perturbation Theory Based on Multiconfigurational Wave Function Description of Monomers | Journal of Chemical Theory and Computation
Extended Symmetry-Adapted Perturbation Theory (XSAPT) | Q-Chem
DOE CSGF 2015: Partitioned Symmetry Adapted Perturbation Theory - A New Tool for Robust Analysis... - YouTube
Revealing structural involvement of chromophores in algal light harvesting complexes using symmetry-adapted perturbation theory - ScienceDirect
Description of Chiral Complexes within Functional-Group Symmetry-Adapted Perturbation Theory—The Case of (S/R)-Carvone with Derivatives of (−)-Menthol | The Journal of Physical Chemistry A
Symmetry | Free Full-Text | Microsolvation of Histidine—A Theoretical Study of Intermolecular Interactions Based on AIM and SAPT Approaches
PDF] Symmetry-adapted perturbation theory with Kohn-Sham orbitals using non-empirically tuned, long-range-corrected density functionals. | Semantic Scholar