Author:
Oliveira Boaz G.,Costa Tamires F.,Araújo Regiane C. M. U.
Publisher
Springer Science and Business Media LLC
Subject
Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis
Cited by
14 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. The interplay and strength of the π⋯H F, C⋯H F, F⋯H F and F⋯H C hydrogen bonds upon the formation of multimolecular complexes based on C2H2⋯HF and C2H4⋯HF small dimers;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2019-04
2. The interaction strengths and spectroscopy parameters of the C2H2∙∙∙HX and HCN∙∙∙HX complexes (X = F, Cl, CN, and CCH) and related ternary systems valued by fluxes of charge densities: QTAIM, CCFO, and NBO calculations;Journal of Molecular Modeling;2017-03-11
3. The interaction strength of intermolecular systems formed by NaH⋯2(HF) and NaH⋯4(HF): Hydrogen bonds, dihydrogen bonds and halogen–hydride bonds;Comptes Rendus Chimie;2016-08
4. O paradigma da estrutura do doador de próton na formação de ligações de hidrogênio: complexo C2H2∙∙∙6(HF);Química Nova;2016-07-15
5. The electronic donation and frequency shifts on the YCCH⋯BH 4 − boron-bonded complexes (Y = H, CH 3 , CF 3 and CCl 3 );Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2015-06