Computational Chemistry, Gaussian, Quantum Mechanics, Reaction Mechanisms, Theoretical Chemistry, White papers
Category: Quantum Mechanics
15 Posts
Chemistry, Computational Chemistry, History of science, Mathematics, Models, Philosophy, Quantum Mechanics, Random thoughts, Theoretical Chemistry
Is Quantum Chemistry aligned with the Copenhagen or the Many Worlds interpretation of Quantum Mechanics?
AIM, AIMALL, Coding, Collaborations, Computational Chemistry, DTK, Quantum Mechanics, Theoretical Chemistry, Visualization, White papers
Getting Images with DensToolKitViewer2.0 – AIM with DTK2.0
AIM, AIMALL, Chemistry, Collaborations, Computational Chemistry, DFT, DTK, DTK, Models, Quantum Mechanics, Software, Theoretical Chemistry, Visualization, White papers
DensToolKit 2.0 (DTK) is now available!
Quantum Mechanics, Theoretical Chemistry, UNAM
The X-Mas ‘Chemistree’ that came from Mexico – Prof. Jaime Keller
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
Dr. Joaquin Barroso's Blog 