Literature DB >> 23400491

Structural characterization of the (MeSH)4 potential energy surface.

Sara Gómez1, Doris Guerra, Jorge David, Albeiro Restrepo.   

Abstract

A random walk on the PES for (MeSH)4 clusters produced 50 structural isomers held together by hydrogen-bonding networks according to calculations performed at the B3LYP/6-311++G** and MP2/6-311++G** levels. The geometric motifs observed are somewhat similar to those encountered for the methanol tetramer, but the interactions responsible for cluster stabilization are quite different in origin. Cluster stabilization is not related to the number of hydrogen bonds. Two distinct, well-defined types of hydrogen bonds scattered over a wide range of distances are predicted.

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Year:  2013        PMID: 23400491     DOI: 10.1007/s00894-013-1765-4

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


  12 in total

1.  Structure and reactivity of the (1)Au6Pt clusters.

Authors:  Jorge David; Doris Guerra; C Z Hadad; Albeiro Restrepo
Journal:  J Phys Chem A       Date:  2010-10-07       Impact factor: 2.781

2.  Insights into the structure and stability of the carbonic acid dimer.

Authors:  Juliana Murillo; Jorge David; Albeiro Restrepo
Journal:  Phys Chem Chem Phys       Date:  2010-07-19       Impact factor: 3.676

3.  Structural studies of the water hexamer.

Authors:  Gina Hincapié; Nancy Acelas; Marcela Castaño; Jorge David; Albeiro Restrepo
Journal:  J Phys Chem A       Date:  2010-07-29       Impact factor: 2.781

4.  Structures, energies and bonding in neutral and charged Li microclusters.

Authors:  Diana Yepes; Steven Robert Kirk; Samantha Jenkins; Albeiro Restrepo
Journal:  J Mol Model       Date:  2012-04-27       Impact factor: 1.810

5.  Optimization by simulated annealing.

Authors:  S Kirkpatrick; C D Gelatt; M P Vecchi
Journal:  Science       Date:  1983-05-13       Impact factor: 47.728

6.  Structural characterization of the (methanol)4 potential energy surface.

Authors:  Jorge David; Doris Guerra; Albeiro Restrepo
Journal:  J Phys Chem A       Date:  2009-09-24       Impact factor: 2.781

7.  Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.

Authors: 
Journal:  Phys Rev B Condens Matter       Date:  1988-01-15

8.  Theoretical study of the adsorption of H on Si n clusters, (n=3-10).

Authors:  William Tiznado; Ofelia B Oña; Víctor E Bazterra; María C Caputo; Julio C Facelli; Marta B Ferraro; Patricio Fuentealba
Journal:  J Chem Phys       Date:  2005-12-01       Impact factor: 3.488

9.  Search for the Lin(0/+1/-1) (n = 5-7) Lowest-Energy Structures Using the ab Initio Gradient Embedded Genetic Algorithm (GEGA). Elucidation of the Chemical Bonding in the Lithium Clusters.

Authors:  Anastassia N Alexandrova; Alexander I Boldyrev
Journal:  J Chem Theory Comput       Date:  2005-07       Impact factor: 6.006

10.  Stochastic search of the quantum conformational space of small lithium and bimetallic lithium-sodium clusters.

Authors:  Jhon F Pérez; Elizabeth Florez; Cacier Z Hadad; Patricio Fuentealba; Albeiro Restrepo
Journal:  J Phys Chem A       Date:  2008-06-03       Impact factor: 2.781

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  1 in total

1.  A molecular twist on hydrophobicity.

Authors:  Sara Gómez; Natalia Rojas-Valencia; Santiago A Gómez; Chiara Cappelli; Gabriel Merino; Albeiro Restrepo
Journal:  Chem Sci       Date:  2021-06-15       Impact factor: 9.825

  1 in total

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