Literature DB >> 28151685

Natural Bond Orbitals and the Nature of the Hydrogen Bond.

Anthony J Stone1.   

Abstract

The charge-transfer component of the energy of interaction between molecules has been a controversial issue for many years. In particular, the values reported from the use of the natural bond orbital analysis of Weinhold and his co-workers are several times larger than those obtained by other methods. I argue that these values are heavily contaminated with basis-set superposition error and are meaningless in the context of intermolecular interactions.

Entities:  

Year:  2017        PMID: 28151685     DOI: 10.1021/acs.jpca.6b12930

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  15 in total

1.  AMOEBA+ Classical Potential for Modeling Molecular Interactions.

Authors:  Chengwen Liu; Jean-Philip Piquemal; Pengyu Ren
Journal:  J Chem Theory Comput       Date:  2019-06-11       Impact factor: 6.006

2.  On bond-critical points in QTAIM and weak interactions.

Authors:  Christian R Wick; Timothy Clark
Journal:  J Mol Model       Date:  2018-05-31       Impact factor: 1.810

3.  Polarization, donor-acceptor interactions, and covalent contributions in weak interactions: a clarification.

Authors:  Timothy Clark
Journal:  J Mol Model       Date:  2017-09-27       Impact factor: 1.810

4.  Physical mechanisms of intermolecular interactions from symmetry-adapted perturbation theory.

Authors:  Krzysztof Szalewicz; Bogumił Jeziorski
Journal:  J Mol Model       Date:  2022-08-25       Impact factor: 2.172

5.  Structural, vibrational and electronic properties of some tetrel-bonded complexes of the fluorinated methanes methyl fluoride, difluoromethane and fluoroform: an ab initio study.

Authors:  Ponnadurai Ramasami; Thomas A Ford
Journal:  J Mol Model       Date:  2022-09-05       Impact factor: 2.172

6.  High-Density "Windowpane" Coordination Patterns of Water Clusters and Their NBO/NRT Characterization.

Authors:  Frank Weinhold
Journal:  Molecules       Date:  2022-06-30       Impact factor: 4.927

7.  Electrochemical sensing behavior of graphdiyne nanoflake towards uric acid: a quantum chemical approach.

Authors:  Misbah Asif; Hasnain Sajid; Khurshid Ayub; Mazhar Amjad Gilani; Mohammed Salim Akhter; Tariq Mahmood
Journal:  J Mol Model       Date:  2021-08-10       Impact factor: 1.810

8.  Capturing Many-Body Interactions with Classical Dipole Induction Models.

Authors:  Chengwen Liu; Rui Qi; Qiantao Wang; J-P Piquemal; Pengyu Ren
Journal:  J Chem Theory Comput       Date:  2017-05-12       Impact factor: 6.006

Review 9.  Quantum Chemical Modeling of Hydrogen Bonding in Ionic Liquids.

Authors:  Patricia A Hunt
Journal:  Top Curr Chem (Cham)       Date:  2017-05-18

Review 10.  Chemical Bonding: The Journey from Miniature Hooks to Density Functional Theory.

Authors:  Edwin C Constable; Catherine E Housecroft
Journal:  Molecules       Date:  2020-06-05       Impact factor: 4.411

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