The hierarchy of ab initio and DFT methods for describing an intramolecular non-covalent Si⋯N contact in the silicon compounds using electron diffract ... - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/D0CP05872F
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Optimal geometries and harmonic vibrational frequencies of the global minima of water clusters (H2O)n, n = 2–6, and several hexamer local minima at the CCSD(T) level of theory: The Journal of Chemical
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Inorganics | Free Full-Text | Computational Structures and SAPT Interaction Energies of HXeSH···H2Y (Y=O or S) Complexes | HTML
Inorganics | Free Full-Text | Computational Structures and SAPT Interaction Energies of HXeSH···H2Y (Y=O or S) Complexes | HTML
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The results of the geometry optimization carried out at the CCSD(T)... | Download Scientific Diagram
Boosting quantum machine learning models with multi-level combination technique: Pople diagrams revisited – arXiv Vanity
Scaled MP3 Non‐Covalent Interaction Energies Agree Closely with Accurate CCSD(T) Benchmark Data - Pitoňák - 2009 - ChemPhysChem - Wiley Online Library
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PPT - Utilizing AICD and GIMIC programs to study magnetically induced current density PowerPoint Presentation - ID:9323588
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