Interpreting the behavior of the NICSzz by resolving in orbitals, sign, and positions-Reference-Cited by-同舟云学术

Interpreting the behavior of the NICSzz by resolving in orbitals, sign, and positions

Published:2017-11-02 Issue:9 Volume:39 Page:511-519
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Acke Guillaume¹,Van Damme Sofie¹^ORCID,Havenith Remco W. A.¹²,Bultinck Patrick¹

Affiliation:

1. Ghent Quantum Chemistry Group, Department of Inorganic and Physical Chemistry, Faculty of Science; Ghent University, Faculty of Science, Krijgslaan 281, S3; Ghent 9000 Belgium

2. Theoretical Chemistry, Zernike Institute for Advanced Materials and Stratingh Institute for Chemistry, University of Groningen; Groningen AG 9747 The Netherlands

Funder

Fonds Wetenschappelijk Onderzoek

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference64 articles.

1. Aromaticity: a Theoretical Concept of Immense Practical Importance

2. To What Extent Can Aromaticity Be Defined Uniquely?

3. Nucleus-Independent Chemical Shifts: A Simple and Efficient Aromaticity Probe

4. Assessment of aromaticity via molecular response properties

5. Counter-Rotating Ring Currents in Coronene and Corannulene

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