Keyword search (4,163 papers available)

"Qadir K Timerghazin" Authored Publications:

Title Authors PubMed ID
1 Further insight into the relaxation dynamics of photoexcited I-(H2O)n clusters Qadir K Timerghazin 12914436
CERMM
2 Accurate ab initio potential for the Na+...I* complex Qadir K Timerghazin 16438589
CERMM
3 Resonance description of S-nitrosothiols: insights into reactivity Qadir K Timerghazin 17616141
CERMM
4 Non-nuclear attractor of electron density as a manifestation of the solvated electron Qadir K Timerghazin 17705589
CERMM
5 Electronic structure of the acetonitrile and acetonitrile dimer anions: a topological investigation Qadir K Timerghazin 18154288
CERMM
6 Structure and stability of HSNO, the simplest S-nitrosothiol Qadir K Timerghazin 18327309
CHEMBIOCHEM

 

Title:Resonance description of S-nitrosothiols: insights into reactivity
Authors:Qadir K Timerghazin
Link:https://pubmed.ncbi.nlm.nih.gov/17616141/
DOI:10.1021/ol0711016
Publication:Organic letters
Keywords:
PMID:17616141 Category: Date Added:2007-07-10
Dept Affiliation: CERMM
1 Centre for Research in Molecular Modeling, Concordia University, 7141 Sherbrooke Street West, Montréal, Québec, Canada, H4B 1R6.

Description:

A resonance representation of the electronic structure of S-nitrosothiols as a combination of the conventional R-S-N=O structure, a zwitterionic structure R-S+=N-O-, and a RS-/NO+ ion pair is proposed. The resonance forms are employed to predict and rationalize the structural and conformational properties of RSNOs, their interaction with Lewis acids, and their overall chemical reactivity.




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