In search of OH–π interactions between 1-methylimidazole and water using a combined computational quantum chemistry and ATR-FTIR spectroscopy approach-Reference-Cited by-同舟云学术

In search of OH–π interactions between 1-methylimidazole and water using a combined computational quantum chemistry and ATR-FTIR spectroscopy approach

Published:2012-10 Issue: Volume:1026 Page:78-87
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Watts Heath D.,Archibald Douglas D.,Mohamed Mohamed Naseer Ali,Kubicki James D.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference58 articles.

1. Nature and properties;Jeffrey,1997

2. Highly Accurate CCSD(T) and DFT-SAPT Stabilization Energies of H-Bonded and Stacked Structures of the Uracil Dimer

3. Benchmark database of accurate (MP2 and CCSD(T) complete basis set limit) interaction energies of small model complexes, DNA base pairs, and amino acid pairs

4. The CH/π interaction: Significance in molecular recognition

5. An experimental value for the B1u C–H stretch mode in benzene

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