Molecular structure and spectroscopic properties of polyaromatic heterocycles by first principle calculations: spectroscopic shifts with the adsorption of thiophene on phyllosilicate surface-Reference-Cited by-同舟云学术

Molecular structure and spectroscopic properties of polyaromatic heterocycles by first principle calculations: spectroscopic shifts with the adsorption of thiophene on phyllosilicate surface

Published:2009-11-07 Issue:1-2 Volume:125 Page:83-95
ISSN:1432-881X
Container-title:Theoretical Chemistry Accounts
language:en
Short-container-title:Theor Chem Acc

Author:

Sainz-Díaz Claro Ignacio,Francisco-Márquez Misaela,Vivier-Bunge Annik

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1007/s00214-009-0666-1.pdf

Reference43 articles.

1. Broholm MM, Broholm K, Arvin E (1999) J Contam Hydrol 39:183–200

2. Johansen SS, Hansen AB, Mosbæk H, Arvin E (1997) Ground Water Monit Rem 17:106–115

3. Frinak EK, Mashburn CD, Tolbert MA, Toon OB (2005) J Geophys Res 110:D09308

4. García CI, Lercher JA (1992) J Phys Chem 96:2669–2675

5. Verbandt Y, Thienpont H, Veretennicoff I, Geerlings P, Rikken GLJA (1997) Chem Phys Lett 27:471–475

Cited by 44 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. Cobalt-based metal–organic framework for desulfurization of thiophene as a model fuel;Sustainable Energy & Fuels;2024

2. Intercalation of sulfonamides in montmorillonite by molecular dynamics and DFT calculations for bioavailability control;Journal of Molecular Structure;2023-11

3. Spectroscopic (FT-IR, FT-Raman, UV-vis and NMR) Investigation, Molecular Structure, Docking and Chemical Reactivity Elucidation of Antifungal Drug Tioconazole;Polycyclic Aromatic Compounds;2023-04-20

4. Oxidative Desulfurization of Benzothiophene by Persulfate and Cu-Loaded g-C₃ N₄ via the Polymerization Pathway;Industrial & Engineering Chemistry Research;2023-02-27

5. Exploring quantum computational, molecular docking, and molecular dynamics simulation with MMGBSA studies of ethyl-2-amino-4-methyl thiophene-3-carboxylate;Journal of Biomolecular Structure and Dynamics;2023-02-21