A theoretical survey of substituent effects on the properties of pnicogen and hydrogen bonds in cationic complexes of PH 4 + with substituted benzonitrile-Reference-Cited by-同舟云学术

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A theoretical survey of substituent effects on the properties of pnicogen and hydrogen bonds in cationic complexes of PH 4 + with substituted benzonitrile

Published:2017-10 Issue: Volume:77 Page:64-71
ISSN:1093-3263
Container-title:Journal of Molecular Graphics and Modelling
language:en
Short-container-title:Journal of Molecular Graphics and Modelling

Author:

Bagheri Sotoodeh,Masoodi Hamid Reza,Akrami-Mohajeri Ali Reza

Funder

Vali-e-Asr University of Rafsanjan

Publisher

Elsevier BV

Subject

Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy

Reference75 articles.

1. AAA-DDD triple hydrogen bond complexes;Blight;J. Am. Chem. Soc.,2009

2. Direct observation and control of hydrogen-bond dynamics using low-temperature scanning tunneling microscopy;Kumagai;Prog. Surf. Sci.,2015

3. Hydrogen Bonding–New Insights;Grabowski,2006

4. The role of hydrogen bonds in protein?ligand interactions. DFT calculations in 1,3-dihydrobenzimidazole-2 thione derivatives with glycinamide as model HIV RT inhibitors;Kretschmer;Int. J. Quantum Chem.,2012

5. The Weak Hydrogen Bond in Structural Chemistry and Biology;Desiraju,2001

Cited by 1 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. Computational analyses of cooperativity between pnicogen and halogen bonds in H2FP:pyrimidine: ClF complex;Structural Chemistry;2023-08-05

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