Quantum Mechanics, Theoretical Chemistry, UNAM
Category: Quantum Mechanics
11 Posts
Computational Chemistry, Excited State, Gaussian, Models, Quantum Mechanics, Theoretical Chemistry, White papers
Is your Wavefunction stable?
Mathematics, Philosophy, Quantum Mechanics, Random thoughts, Theoretical Chemistry
The contradictory “complexity” of the wave function
Chemistry, Computational Chemistry, Mathematics, Models, Philosophy, Quantum Mechanics, Theoretical Chemistry
What do we talk about when we talk about Empty Orbitals?
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
Dr. Joaquin Barroso's Blog 