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Theoretical studies on the two-photon absorption of II–VI semiconductor nano clusters | Scientific Reports
Accurate Molecular Geometries in Complex Excited-State Potential Energy Surfaces from Time-Dependent Density Functional Theory | Journal of Chemical Theory and Computation
Reaction energy benchmarks of hydrocarbon combustion by Gaussian basis and plane wave basis approaches - Ishikawa - 2019 - Journal of Computational Chemistry - Wiley Online Library
Determination of the best functional and basis sets for optimization of the structure of hypervalent iodines and calculation of their first and second bond dissociation enthalpies - Matsumoto - 2019 - Journal
Tuned CAM-B3LYP functional in the time-dependent density functional theory scheme for excitation energies and properties of diarylethene derivatives - ScienceDirect
CONFLEX Interface Manual
Simple computational chemistry: DFT advices
Magnetochemistry | Free Full-Text | DFT Protocol for EPR Prediction of Paramagnetic Cu(II) Complexes and Application to Protein Binding Sites
Accurate prediction of the properties of materials using the CAM-B3LYP Density Functional
Computational study of linear carbon chain based organic dyes for dye sensitized solar cells - RSC Advances (RSC Publishing) DOI:10.1039/D2RA06767F
PDF] A new hybrid exchange–correlation functional using the Coulomb-attenuating method (CAM-B3LYP) | Semantic Scholar
Density Functional (DFT) Methods | Gaussian.com
Studies of the Ground and Excited-State Surfaces of the Retinal Chromophore using CAM-B3LYP | The Journal of Physical Chemistry B