Theoretical study of molecular interactions of sulfur ylide with HF, HCN, and HN3-Reference-Cited by-同舟云学术

Theoretical study of molecular interactions of sulfur ylide with HF, HCN, and HN3

Published:2012-06-15 Issue:1 Volume:24 Page:271-277
ISSN:1040-0400
Container-title:Structural Chemistry
language:en
Short-container-title:Struct Chem

Author:

Zabaradsti Abedien,Kakanejadifard Ali,Ghasemian Motaleb,Jamshidi Zahra

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics

Link

http://link.springer.com/content/pdf/10.1007/s11224-012-0072-5.pdf

Reference34 articles.

1. Scheiner S (1997) Hydrogen bonding: a theoretical perspective. Oxford University Press, New York

2. Czyznikowska Z (2009) J Mol Struct (Theochem) 895:161

3. Hadzi D (1997) Theoretical treatment of hydrogen bonding. Wiley, Chichester

4. Del Bene JE, Shavitt I (1997) In: Scheiner S (ed) Intermolecular interaction: from van der Waals to strongly bound complexes. Wiley, Chichester, p 157

5. Zabardasti A, Kakanejadifard A, Hoseini AA, Solimannejad M (2010) Dalton Trans 39:5918

Cited by 8 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. Adsorption of HCN on WSe2 monolayer doped with transition metal (Fe, Ag, Au, As and Mo);Sensors and Actuators A: Physical;2022-07

2. Direct Observation of the Dynamics of Ylide Solvation by Hydrogen-bond Donors Using Time-Resolved Infrared Spectroscopy;Journal of the American Chemical Society;2022-05-17

3. Hydracyanation of acetylene on carbon intercalated gold clusters: Co-operativity and site specificity;Chemical Physics Letters;2020-12

4. Effects of the HCN adsorption on the structural and electronic parameters of the Si2BN: Density functional theory studies;Applied Surface Science;2020-10

5. Theoretical investigation of molecular interactions between sulfur ylide and hypohalous acids (HOX, X═F, Cl, Br, and I);Journal of Sulfur Chemistry;2016-11-01