The September 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 Steven Bachrach, Jonny Proppe, and Jan Jensen:
Efficient DLPNO−CCSD(T)-Based Estimation of Formation Enthalpies for C‐, H‐, O‐, and N‐Containing Closed-Shell Compounds Validated Against Critically Evaluated Experimental Data
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 Steven Bachrach, Jonny Proppe, and Jan Jensen:
Efficient DLPNO−CCSD(T)-Based Estimation of Formation Enthalpies for C‐, H‐, O‐, and N‐Containing Closed-Shell Compounds Validated Against Critically Evaluated Experimental Data
Spectroscopic Observation of the Triplet Diradical State of a Cyclobutadiene
Interested in contributing? Read more here
Interested in more? There are many ways to subscribe to CCH updates.
Also, for your daily computational chemistry fix subscribe to Computational Chemistry Daily
This work is licensed under a Creative Commons Attribution 4.0
Interested in contributing? Read more here
Interested in more? There are many ways to subscribe to CCH updates.
Also, for your daily computational chemistry fix subscribe to Computational Chemistry Daily
This work is licensed under a Creative Commons Attribution 4.0
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