Computational Chemistry, Gaussian, Tricks, White papers
Category: Tricks
22 Posts
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
Computational Chemistry, Models, Software, Theoretical Chemistry, Tricks, Uncategorized, White papers
Quantifying σ-Holes – G09 and MultiWFN
Computational Chemistry, Gaussian, Tricks, White papers
Partial Optimizations with Gaussian09
Computational Chemistry, Models, Theoretical Chemistry, Tricks, White papers
Comparing the Relative Stability of Non-Equivalent Molecules
Computational Chemistry, Tricks, White papers
Restarting Calculations from rwf Files – Gaussian
AIM, AIMALL, Computational Chemistry, DFT, Gaussian, Mathematics, Models, Science, Theoretical Chemistry, Tricks, White papers
Atoms in Molecules (QTAIM) – Flash lesson
Computational Chemistry, Gaussian, Tricks, Visualization, White papers
Some .fchk files wont open in GaussView5.0 (Update)
Computational Chemistry, Gaussian, Tricks, Visualization, White papers
Dr. Joaquin Barroso's Blog 