The October issue of Computational Chemistry Highlights is out.
CCH is an overlay journal that identifies the most important papers in computational and theoretical chemistry published in the last 1-2 years. CCH is not affiliated with any publisher: it is a free resource run by scientists for scientists. You can read more about it here.
Table of content for this issue features contributions from CCH editors Steven Bachrach, Grant Hill, and Jan Jensen:
DSD-DFT – a double hybrid variation
Palladium-Catalyzed C–H Activation Taken to the Limit. Flattening an Aromatic Bowl by Total Arylation
Empirical correction of nondynamical correlation energy for density functionals
Variational approach for nonpolar solvation analysis
Why a Proximity-Induced Diels–Alder Reaction Is So Fast
Interested in more? There are many ways to subscribe to CCH updates.
CCH is an overlay journal that identifies the most important papers in computational and theoretical chemistry published in the last 1-2 years. CCH is not affiliated with any publisher: it is a free resource run by scientists for scientists. You can read more about it here.
Table of content for this issue features contributions from CCH editors Steven Bachrach, Grant Hill, and Jan Jensen:
DSD-DFT – a double hybrid variation
Palladium-Catalyzed C–H Activation Taken to the Limit. Flattening an Aromatic Bowl by Total Arylation
Empirical correction of nondynamical correlation energy for density functionals
Variational approach for nonpolar solvation analysis
Why a Proximity-Induced Diels–Alder Reaction Is So Fast
Interested in more? There are many ways to subscribe to CCH updates.
Posts
No comments:
Post a Comment