Literature DB >> 26271730

Enhancing the hydrogen bond between the bridged hydrogen atom of diborane and ammonia.

Lei Gao1, Xueying Zhang, Lingpeng Meng, Yanli Zeng.   

Abstract

The character of the bridged hydrogen atom (Hb) of B2H6 has become a hot issue in recent years. In this work, the complexes B2H6 · · · NH3, B2H2X4 · · · nNH3 (n = 1, 2) and 2HF · · · B2H2X4 · · · 2NH3 (X = Cl, Br, I) were constructed and studied based on the M06-2X calculations to investigate how to enhance the Hb · · · N hydrogen-bonded interaction. When the terminal hydrogen atoms (Ht) of B2H6 were replaced by X (X = Cl, Br, I) atoms, the Hb · · · N hydrogen bond were strengthened. According to the electrostatic potentials in B2H2X4, two HF molecules were added to the interspace of the B-H-B-H four-membered ring of the B2H2X4 · · · 2NH3 complexes, and H · · · X hydrogen bond formed, resulting in further enhancing effect of Hb · · · N hydrogen bond. As a result, the positive cooperative effect of Hb · · · N hydrogen bond and H · · · X hydrogen bond do enhance the interactions of each other. The two measures not only enhance the strength of Hb · · · N hydrogen bond, but also achieve the goal to make the Hb · · · N hydrogen bond perpendicular to B · · · B direction.

Entities:  

Year:  2015        PMID: 26271730     DOI: 10.1007/s00894-015-2776-0

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


  20 in total

1.  Quantitative analysis of molecular surfaces: areas, volumes, electrostatic potentials and average local ionization energies.

Authors:  Felipe A Bulat; Alejandro Toro-Labbé; Tore Brinck; Jane S Murray; Peter Politzer
Journal:  J Mol Model       Date:  2010-04-02       Impact factor: 1.810

2.  Design of Density Functionals by Combining the Method of Constraint Satisfaction with Parametrization for Thermochemistry, Thermochemical Kinetics, and Noncovalent Interactions.

Authors:  Yan Zhao; Nathan E Schultz; Donald G Truhlar
Journal:  J Chem Theory Comput       Date:  2006-03       Impact factor: 6.006

3.  Tetrel-hydride interaction between XH₃F (X = C, Si, Ge, Sn) and HM (M = Li, Na, BeH, MgH).

Authors:  Qing-Zhong Li; Hong-Ying Zhuo; Hai-Bei Li; Zhen-Bo Liu; Wen-Zuo Li; Jian-Bo Cheng
Journal:  J Phys Chem A       Date:  2014-07-16       Impact factor: 2.781

4.  Self-assembly of mercaptane-metallacarborane complexes by an unconventional cooperative effect: a C-H...S-H...H-B hydrogen/dihydrogen bond interaction.

Authors:  José Giner Planas; Clara Viñas; Francesc Teixidor; Aleix Comas-Vives; Gregori Ujaque; Agustí Lledós; Mark E Light; Michael B Hursthouse
Journal:  J Am Chem Soc       Date:  2005-11-16       Impact factor: 15.419

5.  Effect of additional hydrogen peroxide to H2O2...(H2O)n, n=1 and 2 complexes: quantum chemical study.

Authors:  Anant D Kulkarni; Rajeev K Pathak; Libero J Bartolotti
Journal:  J Chem Phys       Date:  2006-06-07       Impact factor: 3.488

6.  Halogen bond tunability I: the effects of aromatic fluorine substitution on the strengths of halogen-bonding interactions involving chlorine, bromine, and iodine.

Authors:  Kevin E Riley; Jane S Murray; Jindřich Fanfrlík; Jan Rezáč; Ricardo J Solá; Monica C Concha; Felix M Ramos; Peter Politzer
Journal:  J Mol Model       Date:  2011-03-04       Impact factor: 1.810

7.  Unique interactions between diborane and pi orbitals: blue- or red-shifted hydrogen bonding?

Authors:  Shan Xi Tian; Hai-Bei Li; Yubin Bai; Jinlong Yang
Journal:  J Phys Chem A       Date:  2008-08-13       Impact factor: 2.781

Review 8.  Hydrogen bridges in crystal engineering: interactions without borders.

Authors:  Gautam R Desiraju
Journal:  Acc Chem Res       Date:  2002-07       Impact factor: 22.384

9.  Br···O Complexes as Probes of Factors Affecting Halogen Bonding: Interactions of Bromobenzenes and Bromopyrimidines with Acetone.

Authors:  Kevin E Riley; Jane S Murray; Peter Politzer; Monica C Concha; Pavel Hobza
Journal:  J Chem Theory Comput       Date:  2008-12-18       Impact factor: 6.006

10.  Halogen bonding: an interim discussion.

Authors:  Peter Politzer; Jane S Murray
Journal:  Chemphyschem       Date:  2013-01-09       Impact factor: 3.102

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