Literature DB >> 29855704

On bond-critical points in QTAIM and weak interactions.

Christian R Wick1, Timothy Clark2.   

Abstract

Bond critical points (BCPs) in the quantum theory of atoms in molecules (QTAIM) are shown to be a consequence of the molecular topology, symmetry, and the Poincaré-Hopf relationship, which defines the numbers of critical points of different types in a scalar field. BCPs can be induced by a polarizing field or by addition of a single non-bonded atom to a molecule. BCPs and their associated bond paths are therefore suggested not to be a suitable means of identifying chemical bonds, or even attractive intermolecular interactions. Graphical abstract Bond-critical points in QTAIM and weak interactionsᅟ.

Entities:  

Keywords:  Bond critical points; QTAIM

Year:  2018        PMID: 29855704     DOI: 10.1007/s00894-018-3684-x

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  27 in total

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2.  Non-nuclear attractor of electron density as a manifestation of the solvated electron.

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4.  The implications of symmetry of the external potential on bond paths.

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Journal:  Chemistry       Date:  2008       Impact factor: 5.236

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6.  Natural Bond Orbitals and the Nature of the Hydrogen Bond.

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7.  Toward a consistent interpretation of the QTAIM: tortuous link between chemical bonds, interactions, and bond/line paths.

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Journal:  Chemistry       Date:  2014-07-02       Impact factor: 5.236

8.  The σ-hole revisited.

Authors:  Peter Politzer; Jane S Murray; Timothy Clark; Giuseppe Resnati
Journal:  Phys Chem Chem Phys       Date:  2017-12-13       Impact factor: 3.676

9.  Forced bonding and QTAIM deficiencies: a case study of the nature of interactions in He@adamantane and the origin of the high metastability.

Authors:  Piotr I Demyanov; Pavel M Polestshuk
Journal:  Chemistry       Date:  2013-06-21       Impact factor: 5.236

10.  Are Bond Critical Points Really Critical for Hydrogen Bonding?

Authors:  Joseph R Lane; Julia Contreras-García; Jean-Philip Piquemal; Benjamin J Miller; Henrik G Kjaergaard
Journal:  J Chem Theory Comput       Date:  2013-07-23       Impact factor: 6.006

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  15 in total

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5.  Cospatial σ-Hole and Lone Pair Interactions of Square-Pyramidal Pentavalent Halogen Compounds with π-Systems: A Quantum Mechanical Study.

Authors:  Mahmoud A A Ibrahim; Ossama A M Ahmed; Sabry El-Taher; Jabir H Al-Fahemi; Nayra A M Moussa; Hussein Moustafa
Journal:  ACS Omega       Date:  2021-01-25

Review 6.  A Critical Overview of Current Theoretical Methods of Estimating the Energy of Intramolecular Interactions.

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7.  Polycentric binding in complexes of trimethylamine-N-oxide with dihalogens.

Authors:  Olga M Zarechnaya; Aleksei A Anisimov; Eugenii Yu Belov; Nikolai I Burakov; Alexander L Kanibolotsky; Vasilii A Mikhailov
Journal:  RSC Adv       Date:  2021-02-03       Impact factor: 3.361

8.  External electric field effects on the σ-hole and lone-pair hole interactions of group V elements: a comparative investigation.

Authors:  Mahmoud A A Ibrahim; Sherif M A Saad; Jabir H Al-Fahemi; Gamal A H Mekhemer; Saleh A Ahmed; Ahmed M Shawky; Nayra A M Moussa
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9.  Models of necessity.

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10.  Versatility of the Cyano Group in Intermolecular Interactions.

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Journal:  Molecules       Date:  2020-09-30       Impact factor: 4.411

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