Gaussian16 - HPC SYSTEMS Inc.
Hydrazone-based Materials; DFT, TD-DFT, NBO Analysis, Fukui Function, MESP Analysis, and Solar Cell Applications | SpringerLink
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
Gaussian 16 Frequently Asked Questions | Gaussian.com
ASM2019: Poster (P63)
![PDF] A new hybrid exchange–correlation functional using the Coulomb-attenuating method (CAM-B3LYP) | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/5aece2521de4ba4084cb9b44f13cdb20c5c6b556/3-Table1-1.png "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
Studies of the Ground and Excited-State Surfaces of the Retinal Chromophore using CAM-B3LYP | The Journal of Physical Chemistry B
A Density Functional Theory Protocol for the Calculation of Redox Potentials of Copper Complexes Liuming Yan , Yi Lu , Xuejiao L
Gaussian 16 Frequently Asked Questions | Gaussian.com
Accurate prediction of the properties of materials using the CAM-B3LYP Density Functional
Density Functional (DFT) Methods | Gaussian.com
CONFLEX Interface Manual
Simple computational chemistry: DFT advices
Systematic study on the TD-DFT calculated electronic circular dichroism spectra of chiral aromatic nitro compounds: A comparison of B3LYP and CAM- B3LYP - ScienceDirect
Theoretical studies on the two-photon absorption of II–VI semiconductor nano clusters | Scientific Reports
CONFLEX Interface Manual
How many processors and how much memory should I request for a Gaussian calculation? - Q&A - Ask.Cyberinfrastructure
Tuned CAM-B3LYP functional in the time-dependent density functional theory scheme for excitation energies and properties of diarylethene derivatives - ScienceDirect
Los funcionales de intercambio y de correlación
Small Games with Gaussian (4) – Poetry in Physics
Calculated UV-visible spectra for DPP, PCBM and PDPPCBM using CAM-B3LYP... | Download Scientific Diagram
Molecules | Free Full-Text | A DFT Study on the Excited Electronic States of Cyanopolyynes: Benchmarks and Applications
