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Author: joaquinbarroso
250 Posts
Causality, Computational Chemistry, Models, Organic Chemistry, Reaction Mechanisms, Thermodynamics
Submerged Reaction Energy Barriers
Computational Chemistry, DFT, Fluorescence, Gaussian, Photochemistry, Spectroscopy, TD-DFT, White papers
Geometry Optimizations for Excited States
Chemistry, Computational Chemistry, COVID-19, Drug Delivery, Health, History of science, Science, Theoretical Chemistry, Thermodynamics
Worldwide CompChem in the Fight against COVID-19
Computational Chemistry, Gaussian, Theoretical Chemistry, White papers
Basis Set Superposition Error (BSSE). A short intro
Chemistry, Computational Chemistry, Inorganic Chemistry, NBO, Paper, Publications, Reaction Mechanisms
Aurides Chemistry – New Paper in Organometallics
Computational Chemistry, DFT, Fluorescence, Gaussian, NBO, NBO, Spectroscopy, TD-DFT, Theoretical Chemistry, Tricks, White papers
Density Keyword in Excited State Calculations with Gaussian
Chemistry, Green Chemistry, History of science, Research, Science
Mario Molina, Nobel Laureate. Rest In Peace
Computational Chemistry, DFT, Fluorescence, FMO, GaussView, NBO, NBO, Photochemistry, Quantum Mechanics, TD-DFT, Theoretical Chemistry, Visualization, White papers
Orbital Contributions to Excited States
Computational Chemistry, Internet, Spectroscopy, Theoretical Chemistry, Thermodynamics
Dr. Joaquin Barroso's Blog 