Chemistry, Computational Chemistry, Mathematics, Models, Philosophy, Quantum Mechanics, Theoretical Chemistry
Category: Quantum Mechanics
8 Posts
Computational Chemistry, DFT, Fluorescence, FMO, GaussView, NBO, NBO, Photochemistry, Quantum Mechanics, TD-DFT, Theoretical Chemistry, Visualization, White papers
Orbital Contributions to Excited States
Blogging, Computational Chemistry, CUDA, DFT, Journals, Quantum Mechanics, Random thoughts, Research, RMFQT, Talks, Theoretical Chemistry
Computational Chemistry from Latin America
History of science, Literature, Mathematics, Models, Quantum Mechanics, Scandal, Theoretical Chemistry
No, seriously, why can’t orbitals be observed?
Alumni, Computational Chemistry, Photochemistry, Photosysnthesis, Quantum Mechanics, Science, Spectroscopy, TD-DFT, Teaching, Theoretical Chemistry, Thesis
Maru Sandoval M.Sc. – Our First Graduate Thesis
Articles, Computational Chemistry, Models, Paper, Quantum Mechanics, Research, Theoretical Chemistry
The Local Bond Order, LBO (Barroso et al. 2004)
Computational Chemistry, Gaussian, Models, Quantum Mechanics, Science, Theoretical Chemistry, White papers
Polarizability and Hyperpolarizability in Gaussian
Causality, History of science, Mathematics, Models, Nobel Prize, Proteins, Quantum Mechanics, Science, Theoretical Chemistry
Dr. Joaquin Barroso's Blog 