Kamounah FS - Search Results

1

NMR, MP2, and DFT study of thiophenoxyketenimines (o-thio-Schiff bases): Determination of the preferred form.

Saeed BA, Elias RS, Kamounah FS, Hansen PE. Saeed BA, et al. Among authors: kamounah fs. Magn Reson Chem. 2018 Mar;56(3):172-182. doi: 10.1002/mrc.4677. Epub 2017 Nov 29. Magn Reson Chem. 2018. PMID: 29117625

2

Conformational and tautomeric eccentricities of 2-acetyl-1,8-dihydroxynaphthalenes.

Hansen PE, Kamounah FS, Hansen BK, Spanget-Larsen J. Hansen PE, et al. Among authors: kamounah fs. Magn Reson Chem. 2007 Feb;45(2):106-17. doi: 10.1002/mrc.1925. Magn Reson Chem. 2007. PMID: 17154238

3

NMR of a series of novel hydroxyflavothiones.

Nguyen TK, Nguyen KP, Kamounah FS, Zhang W, Hansen PE. Nguyen TK, et al. Among authors: kamounah fs. Magn Reson Chem. 2009 Dec;47(12):1043-54. doi: 10.1002/mrc.2510. Magn Reson Chem. 2009. PMID: 19728327

4

Deuterium isotope effects on ¹³C-NMR chemical shifts of 10-hydroxybenzo[h]quinolines.

Hansen PE, Kamounah FS, Gryko DT. Hansen PE, et al. Among authors: kamounah fs. Molecules. 2013 Apr 17;18(4):4544-60. doi: 10.3390/molecules18044544. Molecules. 2013. PMID: 23595091 Free PMC article.

5

4-Hydroxy-1-naphthaldehydes: proton transfer or deprotonation.

Manolova Y, Kurteva V, Antonov L, Marciniak H, Lochbrunner S, Crochet A, Fromm KM, Kamounah FS, Hansen PE. Manolova Y, et al. Among authors: kamounah fs. Phys Chem Chem Phys. 2015 Apr 21;17(15):10238-49. doi: 10.1039/c5cp00870k. Phys Chem Chem Phys. 2015. PMID: 25797952 Free article.

6

Dynamics of excited state proton transfer in nitro substituted 10-hydroxybenzo[h]quinolines.

Marciniak H, Hristova S, Deneva V, Kamounah FS, Hansen PE, Lochbrunner S, Antonov L. Marciniak H, et al. Among authors: kamounah fs. Phys Chem Chem Phys. 2017 Oct 11;19(39):26621-26629. doi: 10.1039/c7cp04476c. Phys Chem Chem Phys. 2017. PMID: 28953273

7

Structure of a new usnic acid derivative from a deacylating Mannich reaction: NMR studies supported by theoretical calculations of chemical shifts.

Nguyen HGT, Nguyen VN, Kamounah FS, Hansen PE. Nguyen HGT, et al. Among authors: kamounah fs. Magn Reson Chem. 2018 Nov;56(11):1094-1100. doi: 10.1002/mrc.4760. Epub 2018 Jul 2. Magn Reson Chem. 2018. PMID: 29920769

8

Computational Prediction of ¹ H and ¹³ C NMR Chemical Shifts for Protonated Alkylpyrroles: Electron Correlation and Not Solvation is the Salvation.

Lacerda EG Jr, Kamounah FS, Coutinho K, Sauer SPA, Hansen PE, Hammerich O. Lacerda EG Jr, et al. Among authors: kamounah fs. Chemphyschem. 2019 Jan 7;20(1):78-91. doi: 10.1002/cphc.201801066. Epub 2018 Dec 7. Chemphyschem. 2019. PMID: 30452112

9

Strong intramolecular hydrogen bonds and steric effects involving C═S groups: An NMR and computational study.

Elias RS, Saeed BA, Kamounah FS, Duus F, Hansen PE. Elias RS, et al. Among authors: kamounah fs. Magn Reson Chem. 2020 Feb;58(2):154-162. doi: 10.1002/mrc.4959. Epub 2019 Dec 3. Magn Reson Chem. 2020. PMID: 31705583

10

Intramolecular Hydrogen Bonds in Normal and Sterically Compressed o-Hydroxy Aromatic Aldehydes. Isotope Effects on Chemical Shifts and Hydrogen Bond Strength.

Hansen PE, Kamounah FS, Saeed BA, MacLachlan MJ, Spanget-Larsen J. Hansen PE, et al. Among authors: kamounah fs. Molecules. 2019 Dec 11;24(24):4533. doi: 10.3390/molecules24244533. Molecules. 2019. PMID: 31835750 Free PMC article.

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