Literature DB >> 22837029

Natural bond orbital analysis: a critical overview of relationships to alternative bonding perspectives.

Frank Weinhold1.   

Abstract

We sketch the basic principles of natural bond orbital (NBO) theory, including critical discussion of its relationship to alternative bonding concepts and selected illustrations of its application to a broad spectrum of chemical bonding motifs. Particular emphasis is placed on the close NBO connections to prequantal bonding, and electromerism concepts, as well as the deep roots in quantal eigenvalue, superposition, and Pauli exclusion concepts that are manifested in many aspects of NBO donor-acceptor analysis. With respect to leading alternative perspectives, we identify similarities and differences that distinguish NBO theory from the corresponding precepts of valence bond theory, molecular orbital theory, and Bader's quantum theory of atoms in molecules, with critical discussion of the assumptions underlying characteristic differences in each case.
Copyright © 2012 Wiley Periodicals, Inc.

Entities:  

Year:  2012        PMID: 22837029     DOI: 10.1002/jcc.23060

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  35 in total

1.  A DFT study of the interaction between [Cd(H2O)3]2+ and monodentate O-, N-, and S-donor ligands: bond interaction analysis.

Authors:  Victor Hugo Malamace da Silva; Daniel Garcez S Quattrociocchi; Stanislav R Stoyanov; José Walkimar de Mesquita Carneiro; Leonardo Moreira da Costa; Glaucio Braga Ferreira
Journal:  J Mol Model       Date:  2018-01-08       Impact factor: 1.810

2.  Resonance bonding in XNgY (X = F, Cl, Br, I; Ng = Kr or Xe; Y = CN or NC) molecules: an NBO/NRT investigation.

Authors:  Junjie Song; Yue Su; Yanping Jia; Lusheng Chen; Guiqiu Zhang
Journal:  J Mol Model       Date:  2018-05-07       Impact factor: 1.810

3.  n→π* Interactions Modulate the Properties of Cysteine Residues and Disulfide Bonds in Proteins.

Authors:  Henry R Kilgore; Ronald T Raines
Journal:  J Am Chem Soc       Date:  2018-12-06       Impact factor: 15.419

4.  Oxadiazole grafts in peptide macrocycles.

Authors:  John R Frost; Conor C G Scully; Andrei K Yudin
Journal:  Nat Chem       Date:  2016-10-24       Impact factor: 24.427

5.  Alkenyl carbonyl derivatives in enantioselective redox relay Heck reactions: accessing α,β-unsaturated systems.

Authors:  Chun Zhang; Celine B Santiago; Lei Kou; Matthew S Sigman
Journal:  J Am Chem Soc       Date:  2015-06-04       Impact factor: 15.419

6.  The open gate of the K(V)1.2 channel: quantum calculations show the key role of hydration.

Authors:  Alisher M Kariev; Philipa Njau; Michael E Green
Journal:  Biophys J       Date:  2014-02-04       Impact factor: 4.033

7.  n→π* Interactions Modulate the Disulfide Reduction Potential of Epidithiodiketopiperazines.

Authors:  Henry R Kilgore; Chase R Olsson; Kyan A D'Angelo; Mohammad Movassaghi; Ronald T Raines
Journal:  J Am Chem Soc       Date:  2020-08-21       Impact factor: 15.419

8.  Reconsidering the Structure of Serlyticin-A.

Authors:  Ka Yi Tsui; Robert J Tombari; David E Olson; Dean J Tantillo
Journal:  J Nat Prod       Date:  2019-12-16       Impact factor: 4.050

9.  Investigation of rubidium(I) ion solvation in liquid ammonia using QMCF-MD simulation and NBO analysis of first solvation shell structure.

Authors:  Yuniawan Hidayat; Ria Armunanto; Harno Dwi Pranowo
Journal:  J Mol Model       Date:  2018-04-27       Impact factor: 1.810

10.  Analysis of Density Functional Tight Binding with Natural Bonding Orbitals.

Authors:  Xiya Lu; Juan Duchimaza-Heredia; Qiang Cui
Journal:  J Phys Chem A       Date:  2019-08-15       Impact factor: 2.781

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.