The July 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 and Jan Jensen:
Error-Controlled Exploration of Chemical Reaction Networks with Gaussian Processes
Spectroscopic Evidence for Aminomethylene (H−C̈−NH2)—The Simplest Amino Carbene
Longest C–C Single Bond among Neutral Hydrocarbons with a Bond Length beyond 1.8 Å
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 and Jan Jensen:
Error-Controlled Exploration of Chemical Reaction Networks with Gaussian Processes
Spectroscopic Evidence for Aminomethylene (H−C̈−NH2)—The Simplest Amino Carbene
Longest C–C Single Bond among Neutral Hydrocarbons with a Bond Length beyond 1.8 Å
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This work is licensed under a Creative Commons Attribution 4.0 International License.
Interested in more? There are many ways to subscribe to CCH updates.
This work is licensed under a Creative Commons Attribution 4.0 International License.
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