Computational Chemistry, Gaussian, Tricks, White papers
Author: joaquinbarroso
253 Posts
Alumni, calixarenes, Computational Chemistry, Photosysnthesis, Spectroscopy, TD-DFT, Thesis
A New Graduate Student
Alumni, Articles, Chemistry, Computational Chemistry, Paper, Theoretical Chemistry
New paper in Tetrahedron #CompChem “Why U don’t React?”
Computational Chemistry, Gaussian, Models, Theoretical Chemistry, Tricks, White papers
The “art” of finding Transition States Part 2
Computational Chemistry, Gaussian, GaussView, Models, Research, Theoretical Chemistry, Tricks, White papers
The ‘art’ of finding Transition States Part 1
Articles, calixarenes, Paper, Research, Uncategorized
New Paper in JIPH – As(V)@calix[n]arenes
Alumni, Computational Chemistry, Photochemistry, Photosysnthesis, Quantum Mechanics, Science, Spectroscopy, TD-DFT, Teaching, Theoretical Chemistry, Thesis
Maru Sandoval M.Sc. – Our First Graduate Thesis
Computational Chemistry, Models, Software, Theoretical Chemistry, Tricks, Uncategorized, White papers
Quantifying σ-Holes – G09 and MultiWFN
CCIQS, Photochemistry, Photosysnthesis, Research, Talks, UNAM, Uncategorized
Internal Symposium at CCIQS – 2016 edition
Dr. Joaquin Barroso's Blog 