Literature DB >> 10927398

Topological analysis of the electron density in hydrogen bonds.

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Abstract

Topological analysis of the experimental electron density rho(r) in hydrogen-bonding regions has been carried out for a large number of organic compounds using different multipole models and techniques. Relevant systematic relationships between topological properties at the critical points and the usual geometric parameters are pointed out. Results involving X-ray data only and joint X-ray and neutron data, as well as special hydrogen bonding cases (symmetric, bifurcated, peptide bonds, etc.) are included and analysed in the same framework. A new classification of hydrogen bonds using the positive curvature of the electron density at the critical point [lambda(3)(r(CP))] is proposed.

Entities:  

Year:  1999        PMID: 10927398     DOI: 10.1107/s0108768199002128

Source DB:  PubMed          Journal:  Acta Crystallogr B        ISSN: 0108-7681


  19 in total

1.  NCIPLOT: a program for plotting non-covalent interaction regions.

Authors:  Julia Contreras-García; Erin R Johnson; Shahar Keinan; Robin Chaudret; Jean-Philip Piquemal; David N Beratan; Weitao Yang
Journal:  J Chem Theory Comput       Date:  2011-03-08       Impact factor: 6.006

2.  Harnessing Noncovalent Interactions in Dual-Catalytic Enantioselective Heck-Matsuda Arylation.

Authors:  Yernaidu Reddi; Cheng-Che Tsai; Carolina M Avila; F Dean Toste; Raghavan B Sunoj
Journal:  J Am Chem Soc       Date:  2018-12-28       Impact factor: 15.419

3.  Hydrogen bonds in galactopyranoside and glucopyranoside: a density functional theory study.

Authors:  Zahrabatoul Mosapour Kotena; Reza Behjatmanesh-Ardakani; Rauzah Hashim; Vijayan Manickam Achari
Journal:  J Mol Model       Date:  2012-09-13       Impact factor: 1.810

4.  Effect of alkyl substitution on H-bond strength of substituted amide-alcohol complexes.

Authors:  M Nagaraju; G Narahari Sastry
Journal:  J Mol Model       Date:  2010-11-16       Impact factor: 1.810

5.  Analysis of hydrogen-bond interaction potentials from the electron density: integration of noncovalent interaction regions.

Authors:  Julia Contreras-García; Weitao Yang; Erin R Johnson
Journal:  J Phys Chem A       Date:  2011-07-25       Impact factor: 2.781

6.  Aromaticity balance, π-electron cooperativity and H-bonding properties in tautomerism of salicylideneaniline: the quantum theory of atoms in molecules (QTAIM) approach.

Authors:  Hasan Karabıyık; Resul Sevinçek; Hande Petek; Muhittin Aygün
Journal:  J Mol Model       Date:  2010-09-05       Impact factor: 1.810

7.  Easy methods to study the smart energetic TNT/CL-20 co-crystal.

Authors:  Huarong Li; Yuanjie Shu; Shijie Gao; Ling Chen; Qing Ma; Xuehai Ju
Journal:  J Mol Model       Date:  2013-09-17       Impact factor: 1.810

8.  Topological Properties of Chemical Bonds from Static and Dynamic Electron Densities.

Authors:  Siriyara Jagannatha Prathapa; Jeanette Held; Sander van Smaalen
Journal:  Z Anorg Allg Chem       Date:  2013-07-23       Impact factor: 1.492

9.  Topological properties of hydrogen bonds and covalent bonds from charge densities obtained by the maximum entropy method (MEM).

Authors:  Jeanette Netzel; Sander van Smaalen
Journal:  Acta Crystallogr B       Date:  2009-08-28

10.  Modeling Adsorption and Optical Properties for the Design of CO2 Photocatalytic Metal-Organic Frameworks.

Authors:  Priscila Chacón; Joseelyne G Hernández-Lima; Adán Bazán-Jiménez; Marco A García-Revilla
Journal:  Molecules       Date:  2021-05-20       Impact factor: 4.411

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