Articles, Chemical Science, Computational Chemistry, Inorganic Chemistry, Journals, Literature, Mechanism, RSC
Tag: Reaction Mechanism
10 Posts
Causality, Computational Chemistry, Models, Organic Chemistry, Reaction Mechanisms, Thermodynamics
Submerged Reaction Energy Barriers
Computational Chemistry, PCCP, Reaction Mechanisms, RSC, Theoretical Chemistry, Uncategorized
New paper in PCCP: CCl3 reduced to CH3 through σ-holes #CompChem
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
CCIQS, Photochemistry, Photosysnthesis, Research, Talks, UNAM, Uncategorized
Internal Symposium at CCIQS – 2016 edition
Alumni, Computational Chemistry, Theoretical Chemistry
Two more students graduated!
Computational Chemistry, Gaussian, Models, Research, Theoretical Chemistry, White papers
Transition State Search (QST2 & QST3) and IRC with Gaussian09
Chemistry, Computational Chemistry, Gaussian, Talks, Theoretical Chemistry, White papers
Dr. Joaquin Barroso's Blog 