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The optimized geometry structure using DFT/CAM-B3LYP with the... | Download  Scientific Diagram
The optimized geometry structure using DFT/CAM-B3LYP with the... | Download Scientific Diagram

Molecules | Free Full-Text | Designing Efficient Metal-Free Dye-Sensitized  Solar Cells: A Detailed Computational Study
Molecules | Free Full-Text | Designing Efficient Metal-Free Dye-Sensitized Solar Cells: A Detailed Computational Study

Simple computational chemistry: DFT advices
Simple computational chemistry: DFT advices

CAM-B3LYP Delivers Substantial Improvements to DFT and G0W0 Predictions of  Bandgap and Spectroscopic Properties of 2D and 3D Materials | Research NYU  Shanghai
CAM-B3LYP Delivers Substantial Improvements to DFT and G0W0 Predictions of Bandgap and Spectroscopic Properties of 2D and 3D Materials | Research NYU Shanghai

Plots of the CAM-B3LYP/6-311G(d,p) molecular orbitals contributing... |  Download Scientific Diagram
Plots of the CAM-B3LYP/6-311G(d,p) molecular orbitals contributing... | Download Scientific Diagram

CAM-B3LYP/def2-TZVPP profiles of the potential energy surfaces for... |  Download Scientific Diagram
CAM-B3LYP/def2-TZVPP profiles of the potential energy surfaces for... | Download Scientific Diagram

Tuned CAM-B3LYP functional in the time-dependent density functional theory  scheme for excitation energies and properties of diarylethene derivatives -  ScienceDirect
Tuned CAM-B3LYP functional in the time-dependent density functional theory scheme for excitation energies and properties of diarylethene derivatives - ScienceDirect

Molecules | Free Full-Text | A DFT Study on the Excited Electronic States  of Cyanopolyynes: Benchmarks and Applications
Molecules | Free Full-Text | A DFT Study on the Excited Electronic States of Cyanopolyynes: Benchmarks and Applications

TD-DFT (CAM-B3LYP)/3-21G ECD spectra of (a) oligomers of different... |  Download Scientific Diagram
TD-DFT (CAM-B3LYP)/3-21G ECD spectra of (a) oligomers of different... | Download Scientific Diagram

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
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

Occupied and virtual orbitals (CAM-B3LYP level of theory) giving the... |  Download Scientific Diagram
Occupied and virtual orbitals (CAM-B3LYP level of theory) giving the... | Download Scientific Diagram

Avaliação do funcional CAM-B3LYP e Pseudo-Potenciais pStuttgart no Cálculo  de Polarizabilidades Moleculares
Avaliação do funcional CAM-B3LYP e Pseudo-Potenciais pStuttgart no Cálculo de Polarizabilidades Moleculares

Evaluation of Common Theoretical Methods for Predicting Infrared  Multiphotonic Dissociation Vibrational Spectra of Intramolecular  Hydrogen-Bonded Ions | ACS Omega
Evaluation of Common Theoretical Methods for Predicting Infrared Multiphotonic Dissociation Vibrational Spectra of Intramolecular Hydrogen-Bonded Ions | ACS Omega

Systematic study on the TD-DFT calculated electronic circular dichroism  spectra of chiral aromatic nitro compounds: A comparison of B3LYP and CAM- B3LYP - ScienceDirect
Systematic study on the TD-DFT calculated electronic circular dichroism spectra of chiral aromatic nitro compounds: A comparison of B3LYP and CAM- B3LYP - ScienceDirect

Systematic study on the TD-DFT calculated electronic circular dichroism  spectra of chiral aromatic nitro compounds: A comparison of B3LYP and CAM- B3LYP - ScienceDirect
Systematic study on the TD-DFT calculated electronic circular dichroism spectra of chiral aromatic nitro compounds: A comparison of B3LYP and CAM- B3LYP - ScienceDirect

PDF] A new hybrid exchange–correlation functional using the  Coulomb-attenuating method (CAM-B3LYP) | Semantic Scholar
PDF] A new hybrid exchange–correlation functional using the Coulomb-attenuating method (CAM-B3LYP) | Semantic Scholar

a) B3LYP and (b) CAM-B3LYP S 0 → S 1 vibronic spectra computed with:... |  Download Scientific Diagram
a) B3LYP and (b) CAM-B3LYP S 0 → S 1 vibronic spectra computed with:... | Download Scientific Diagram

TD CAM-B3LYP and TD B3LYP S 1 total energy MEPs compared with RI-CC2... |  Download Scientific Diagram
TD CAM-B3LYP and TD B3LYP S 1 total energy MEPs compared with RI-CC2... | Download Scientific Diagram

Systematic study on the TD-DFT calculated electronic circular dichroism  spectra of chiral aromatic nitro compounds: A comparison of B3LYP and CAM- B3LYP - ScienceDirect
Systematic study on the TD-DFT calculated electronic circular dichroism spectra of chiral aromatic nitro compounds: A comparison of B3LYP and CAM- B3LYP - ScienceDirect

IJMS | Free Full-Text | Optical Properties of Silver-Mediated DNA from  Molecular Dynamics and Time Dependent Density Functional Theory
IJMS | Free Full-Text | Optical Properties of Silver-Mediated DNA from Molecular Dynamics and Time Dependent Density Functional Theory