Literature DB >> 17722215

Nucleobase-fluorobenzene interactions: hydrogen bonding wins over pi stacking.

Roman Leist1, Jann A Frey, Philipp Ottiger, Hans-Martin Frey, Samuel Leutwyler, Rafał A Bachorz, Wim Klopper.   

Abstract

Entities:  

Year:  2007        PMID： 17722215     DOI： 10.1002/anie.200701171

Source DB:  PubMed          Journal:  Angew Chem Int Ed Engl        ISSN： 1433-7851            Impact factor:   15.336


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  8 in total

1.  A theoretical investigation into the cooperativity effect between the H∙∙∙O and H∙∙∙F⁻ interactions and electrostatic potential upon 1:2 (F⁻:N-(Hydroxymethyl)acetamide) ternary-system formation.

Authors:  Qing-Ping Tian; Yan-Hong Wang; Wen-Jing Shi; Shu-Qin Song; Hai-Fei Tang
Journal:  J Mol Model       Date:  2013-10-11       Impact factor: 1.810

2.  Theoretical explanation for the pharmaceutical incompatibility through the cooperativity effect of the drug-drug intermolecular interactions in the phenobarbital∙∙∙paracetamol∙∙∙H2O complex.

Authors:  Fei-Peng Zhai; Hong-En Wei; Yi Liu; Feng-Yun Hu
Journal:  J Mol Model       Date:  2019-06-07       Impact factor: 1.810

3.  A B3LYP and MP2(full) theoretical investigation on the cooperativity effect between hydrogen-bonding and cation-molecule interactions and thermodynamic property in the 1: 2 (Na⁺: N-(Hydroxymethyl)acetamide) ternary complex.

Authors:  Guo-rui Feng; Ting-ye Qi; Wen-jing Shi; Yu-xia Guo; Yu-jiang Zhang; Jun Guo; Li-xun Kang
Journal:  J Mol Model       Date:  2014-02-22       Impact factor: 1.810

4.  Theoretical insight into the solvent effect of H2O and formamide on the cooperativity effect in HMX complex.

Authors:  Rui-Hong Meng; Xiong Cao; Shuang-Qi Hu; Li-Shuang Hu
Journal:  J Mol Model       Date:  2017-07-22       Impact factor: 1.810

5.  Theoretical investigation into the cooperativity effect between the intermolecular π∙π and H-bonding interactions in the curcumin∙cytosine∙H2O system.

Authors:  Jie Pan; Duan-Lin Cao; Fu-de Ren; Jian-Long Wang; Lu Yang
Journal:  J Mol Model       Date:  2018-09-28       Impact factor: 1.810

6.  A B3LYP and MP2(full) theoretical investigation into the cooperativity effect between dihydrogen-bonding and H-M∙∙∙π (M = Li, Na, K) interactions among HF, MH with the π-electron donor C2H2, C2H4 or C6H6.

Authors:  Jian-feng Guo; Wen-jing Shi; Fu-de Ren; Duan-lin Cao; Yuan-sheng Zhang
Journal:  J Mol Model       Date:  2013-04-26       Impact factor: 1.810

7.  A B3LYP and MP2(full) theoretical investigation into cooperativity effects, aromaticity and thermodynamic properties in the Na(+)⋯benzonitrile⋯H2O ternary complex.

Authors:  Guang-ming Zhao; Yu-cun Liu; Wen-jing Shi; Tao Chai; Fu-de Ren
Journal:  J Mol Model       Date:  2014-07-09       Impact factor: 1.810

8.  Density Functional Method Study on the Cooperativity of Intermolecular H-bonding and π-π+ Stacking Interactions in Thymine-[Cnmim]Br (n = 2, 4, 6, 8, 10) Microhydrates.

Authors:  Yanni Wang; Chaowu Dai; Wei Huang; Tingting Ni; Jianping Cao; Jiangmei Pang; Huining Wei; Chaojie Wang
Journal:  Molecules       Date:  2022-09-22       Impact factor: 4.927
  8 in total

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