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Tuned CAM-B3LYP functional in the time-dependent density functional theory scheme for excitation energies and properties of diarylethene derivatives - ScienceDirect
Effect of Exchange–correlation Functionals on Ground State Geometries, Optoelectronic and Charge Transfer of Triphenylamine-ba
A new tuned range-separated density functional for the accurate calculation of second hyperpolarizabilities - Physical Chemistry Chemical Physics (RSC Publishing)
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PDF) Experimental (FT-IR, Raman and NMR) and Theoretical (B3LYP, B3PW91, M06-2X and CAM-B3LYP) Analyses of P-Tert-Butylphenyl Salicylate | Nuri Öztürk - Academia.edu
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Systematic study on the TD-DFT calculated electronic circular dichroism spectra of chiral aromatic nitro compounds: A comparison of B3LYP and CAM- B3LYP - ScienceDirect
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Accurate prediction of the properties of materials using the CAM‐B3LYP density functional - Li - 2021 - Journal of Computational Chemistry - Wiley Online Library
DFT Modeling of Singlet-Triplet Spin Transitions in Ni(II)-based Macrocyclic-ligand Supramolecular Complexes
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Molecules | Free Full-Text | A Statistically Supported Antioxidant Activity DFT Benchmark—The Effects of Hartree–Fock Exchange and Basis Set Selection on Accuracy and Resources Uptake
Experimental and theoretical DFT (B3LYP, X3LYP, CAM-B3LYP and M06-2X) study on electronic structure, spectral features, hydrogen
Benchmarking two-photon absorption cross sections: performance of CC2 and CAM-B3LYP - Physical Chemistry Chemical Physics (RSC Publishing)
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Density Functional Theory for Charge Transfer: The Nature of the N-Bands of Porphyrins and Chlorophylls Revealed through CAM-B3LYP, CASPT2, and SAC-CI Calculations | The Journal of Physical Chemistry B
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PDF] UV–Visible Lysine–Glutamate Dimer Excitations in Protein Charge Transfer Spectra: TDDFT Descriptions Using an Optimally Tuned CAM-B3LYP Functional by Imon Mandal, Sutanuka Manna, Ravindra Venkatramani · 10.1021/acs.jpcb.9b07827 · OA.mg
![Suggested reading: The quest for a universal density functional: The accuracy of density functionals across a broad spectrum of databases in chemistry. - ppt download Suggested reading: The quest for a universal density functional: The accuracy of density functionals across a broad spectrum of databases in chemistry. - ppt download](https://images.slideplayer.com/36/10626172/slides/slide_35.jpg)
Suggested reading: The quest for a universal density functional: The accuracy of density functionals across a broad spectrum of databases in chemistry. - ppt download
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Density Functional Theory for Charge Transfer: The Nature of the N-Bands of Porphyrins and Chlorophylls Revealed through CAM-B3LYP, CASPT2, and SAC-CI Calculations | The Journal of Physical Chemistry B
G4 accuracy at DFT cost: unlocking accurate redox potentials for organic molecules using systematic error cancellation
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