Enhancing the function, non-additivity, and substitution position effect of the Li atom in the cation–π interaction and its mechanism: anab initiostudy of Li+ ··· Li-substituted benzene complexes-Reference-Cited by-同舟云学术

Enhancing the function, non-additivity, and substitution position effect of the Li atom in the cation–π interaction and its mechanism: anab initiostudy of Li+ ··· Li-substituted benzene complexes

Published:2012-01-10 Issue:1 Volume:110 Page:65-74
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Li Ran,Li Qingzhong,Liu Zhenbo,Li Wenzuo,Luan Feng,Cheng Jianbo,Gong Baoan

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

http://www.tandfonline.com/doi/pdf/10.1080/00268976.2011.633107

Reference68 articles.

1. Cation-π Interactions in Serotonin: Conformational, Electronic Distribution, and Energy Decomposition Analysis

2. Unusual Noncovalent Interaction Between the Chelated Cu(II) Ion and the π Bond in the Vitamin B13 Complex, cis-Diammine(orotato)copper(II): Theoretical and Vibrational Spectroscopy Studies

3. An Artificial Base Pair, Mediated by Hydrogen Bonding and Metal-Ion Binding

4. Metal Fluorides Form Strong Hydrogen Bonds and Halogen Bonds: Measuring Interaction Enthalpies and Entropies in Solution

5. Designing Intermolecular Interactions between Halogenated Peripheries of Inorganic and Organic Molecules: Electrostatically Directed MX⋅⋅⋅X′C Halogen Bonds

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