From owner-chemistry@ccl.net Fri Sep 2 14:29:01 2016 From: "Jan Jensen compchemhighlights/./gmail.com" To: CCL Subject: CCL: Computational Chemistry Highlight: August issue Message-Id: <-52372-160902124034-27981-3Ig0sl4p6kGNFQiA7BdXcQ\a/server.ccl.net> X-Original-From: Jan Jensen Content-Type: multipart/alternative; boundary=001a11425a32daadc7053b88fc38 Date: Fri, 2 Sep 2016 18:40:26 +0200 MIME-Version: 1.0 Sent to CCL by: Jan Jensen [compchemhighlights(0)gmail.com] --001a11425a32daadc7053b88fc38 Content-Type: text/plain; charset=UTF-8 Content-Transfer-Encoding: quoted-printable The August issue of Computational Chemistry Highlights is out. CCH is an overlay journal th= at 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, David Bowler, and Jan Jensen: Ab Initio Calculation of Rate Constants for Molecule=E2=80=93Surface Reacti= ons with Chemical Accuracy Effect of Complex-Valued Optimal Orbitals on Atomization Energies with the Perdew=E2=80=93Zunger Self-Interaction Correction to Density Functional The= ory A Total Synthesis of Paeoveitol Interested in more? There are many ways to subscribe to CCH updates . Also, for your daily computational chemistry fix subscribe to Computational Chemistry Daily --001a11425a32daadc7053b88fc38 Content-Type: text/html; charset=UTF-8 Content-Transfer-Encoding: quoted-printable

The Augu= st issue of=C2=A0Computational Chemistry Highlights=C2=A0is out.


CCH is an=C2=A0overlay journal=C2=A0that identifies the most imp= ortant papers in computational and theoretical chemistry published in the l= ast 1-2 years. CCH is not affiliated with any publisher: it is a free resou= rce run by scientists for scientists.=C2=A0

= Table of content for this issue features contributions from CCH editors Ste= ven Bachrach, David Bowler, and Jan Jensen:


Ab Initio Calculation of = Rate Constants for Molecule=E2=80=93Surface Reactions with Chemical Accurac= y



A Total Synthesis of Paeoveitol


Interested in more= ?=C2=A0There are many ways to subscribe to CCH updates.


Also, for your daily computational ch= emistry fix subscribe to=C2=A0Computational Chemistry Daily

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