Can the BB multiple bonds be as the stronger hydrogen-bond proton acceptors than the CC multiple bonds: A comparative theoretical investigation on unusual intermolecular T-shaped XH…π interaction between HF and HBBH (), HBBH (1Δg), OCBBCO, H2CCH2 or HCCH-Reference-Cited by-同舟云学术

Can the BB multiple bonds be as the stronger hydrogen-bond proton acceptors than the CC multiple bonds: A comparative theoretical investigation on unusual intermolecular T-shaped XH…π interaction between HF and HBBH (), HBBH (1Δg), OCBBCO, H2CCH2 or HCCH

Published:2009-02 Issue:1-3 Volume:896 Page:38-43
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Ren Fu-de,Cao Duan-lin,Wang Wen-liang,Ren Jun,Chen Shu-sen

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference26 articles.

1. Molecular orbital calculations of the substituent effect on intermolecular CH/π interaction in C2H3X–C6H6 complexes (X=H, F, Cl, Br, and OH)

2. Isotope effects in X–H···π type hydrogen-bonded complexes (X = F, Cl or Br)

3. Acetylene as potential hydrogen-bond proton acceptor

4. Origin of Attraction and Directionality of the π/π Interaction: Model Chemistry Calculations of Benzene Dimer Interaction

5. An improved algorithm for analytical gradient evaluation in resolution-of-the-identity second-order Møller-Plesset perturbation theory: Application to alanine tetrapeptide conformational analysis

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3. A (U)MP2(full) and (U)CCSD(T) theoretical investigation into the substituent effects on the cation–π interactions between M+ (M=Li or Na) and LBBL (L=H, CH3, OH, CN, NC, F, :CO, :NN, :BH, :CN−, :NC− and :OH−);Computational and Theoretical Chemistry;2011-12

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