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Front Cover: σ‐Electrons Responsible for Cooperativity and Ring Equalization in Hydrogen‐Bonded Supramolecular Polymers (ChemPlusChem 2/2022)

Front Cover: σ‐Electrons Responsible for Cooperativity and Ring Equalization in Hydrogen‐Bonded... σ-Electrons Responsible for Cooperativity and Ring Equalization in Hydrogen-Bonded Supramolecular Polymers + [a] + [a, b] [a] Lucas de Azevedo Santos , Diego Cesario , Pascal Vermeeren, [a] [b, c] [a, d] Stephanie C. C. van der Lubbe, Francesca Nunzi, and Célia Fonseca Guerra* + + [a] L. de Azevedo Santos, Dr. D. Cesario, P. Vermeeren, Dr. S. C. C. van der Lubbe, Prof. Dr. C. Fonseca Guerra Department of Theoretical Chemistry Amsterdam Institute for Molecular and Life Sciences (AIMMS) Amsterdam Center for Multiscale Modeling (ACMM) Vrije Universiteit Amsterdam De Boelelaan 1083, 1081 HV Amsterdam (The Netherlands) E-mail: c.fonsecaguerra@vu.nl [b] Dr. D. Cesario, Dr. F. Nunzi Department of Chemistry, Biology and Biotechnology University of Perugia via Elce di Sotto 8, 06123 Perugia (Italy) [c] Dr. F. Nunzi Istituto di Scienze e Tecnologie Chimiche “Giulio Natta” (CNR-SCITEC) via Elce di Sotto 8, 06123 Perugia (Italy) [d] Prof. Dr. C. Fonseca Guerra Leiden Institute of Chemistry Gorlaeus Laboratories Leiden University Einsteinweg 55, 2333 CC Leiden (The Netherlands) [ ] These authors contributed equally to this work. Wiley VCH Freitag, 28.01.2022 2202 / 231492 [S. 1/1] http://www.deepdyve.com/assets/images/DeepDyve-Logo-lg.png ChemPlusChem Wiley

Front Cover: σ‐Electrons Responsible for Cooperativity and Ring Equalization in Hydrogen‐Bonded Supramolecular Polymers (ChemPlusChem 2/2022)

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Publisher
Wiley
Copyright
© 2022 Wiley‐VCH GmbH
eISSN
2192-6506
DOI
10.1002/cplu.202100538
Publisher site
See Article on Publisher Site

Abstract

σ-Electrons Responsible for Cooperativity and Ring Equalization in Hydrogen-Bonded Supramolecular Polymers + [a] + [a, b] [a] Lucas de Azevedo Santos , Diego Cesario , Pascal Vermeeren, [a] [b, c] [a, d] Stephanie C. C. van der Lubbe, Francesca Nunzi, and Célia Fonseca Guerra* + + [a] L. de Azevedo Santos, Dr. D. Cesario, P. Vermeeren, Dr. S. C. C. van der Lubbe, Prof. Dr. C. Fonseca Guerra Department of Theoretical Chemistry Amsterdam Institute for Molecular and Life Sciences (AIMMS) Amsterdam Center for Multiscale Modeling (ACMM) Vrije Universiteit Amsterdam De Boelelaan 1083, 1081 HV Amsterdam (The Netherlands) E-mail: c.fonsecaguerra@vu.nl [b] Dr. D. Cesario, Dr. F. Nunzi Department of Chemistry, Biology and Biotechnology University of Perugia via Elce di Sotto 8, 06123 Perugia (Italy) [c] Dr. F. Nunzi Istituto di Scienze e Tecnologie Chimiche “Giulio Natta” (CNR-SCITEC) via Elce di Sotto 8, 06123 Perugia (Italy) [d] Prof. Dr. C. Fonseca Guerra Leiden Institute of Chemistry Gorlaeus Laboratories Leiden University Einsteinweg 55, 2333 CC Leiden (The Netherlands) [ ] These authors contributed equally to this work. Wiley VCH Freitag, 28.01.2022 2202 / 231492 [S. 1/1]

Journal

ChemPlusChem – Wiley

Published: Feb 1, 2022

Keywords: cooperative effects; density functional calculations; energy decomposition analysis; hydrogen bonds; supramolecular chemistry

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