Výsledky vyhledávání - "Krallafa, A."

Theoretical investigations of the structural, dynamics, and photophysical properties of Magnus' green salt complex and its derivatives obtained with different substituent were carried out at different levels of theory with a particular focus on the s

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::0445c68c4c5bf5aa75d02b8da0431530
https://doi.org/10.1021/acs.jpca.9b10300

Zobrazit plný text záznamu

Molecular Structure, FT-IR, NMR (13C/1H), UV-Vis Spectroscopy and DFT Calculations on (2Z, 5Z)-3-N(4-Methoxy phenyl)-2-N'(4-methoxy phenyl imino)-5-((E)-3-(2-nitrophenyl)allylidene) thiazolidin-4-one

Autor: Rachida Rahmani, A. Krallafa, Fodil Hamzaoui, Abdelkader Chouaih, Ayada Djafri, Ahmed Djafri

Publikováno v: South African Journal of Chemistry. 72:176-188

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::7ffdd9405eb7648820aa4c6857626db1
https://doi.org/10.17159/0379-4350/2019/v72a23

Zobrazit plný text záznamu

Akademický článek

Theoretical study of the νO–H IR spectra for the hydrogen bond dimers from the polarized spectra of glutaric and 1-naphthoic acid crystals: Fermi resonances effects

Autor: Benmalti, Mohamed El Amine, Krallafa, Abdelghani, Rekik, Najeh, Belhakem, Mostefa

Publikováno v: In Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 2009 74(1):58-66

Zobrazit plný text záznamu

Akademický článek

Phototransformation studies of halo-substituted cinnamates by Raman spectrometry and quantum-chemical computations

Autor: Bounaceur, B., Bendedouch, D., Krallafa, A., Bormann, D.

Publikováno v: In Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 2008 71(1):147-152

Zobrazit plný text záznamu

Akademický článek

Ab initio investigation of the topology and properties of three-dimensional clusters of water (H 2O) n

Autor: Sediki, A., Lebsir, F., Martiny, L., Dauchez, M., Krallafa, A.

Publikováno v: In Food Chemistry 2008 106(4):1476-1484

Zobrazit plný text záznamu

The Structural Flexibility of Cold- and Warm-Adapted Enzymes (Endonucleases I) by Molecular Dynamics Simulation

Autor: Hayat Sediki, Abdelghani Mohammed Krallafa, Djamila Benrezkallah

Publikováno v: The 24th International Electronic Conference on Synthetic Organic Chemistry.

The constraints exerted on the molecular edifices by different environmental parameters are not the same, which is translated by different adaptive strategies. Thus, for the extracellular and periplasmic enzymes of marine organisms which are directly

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::2cc36285996620bef4da7d9369ee23b9
https://doi.org/10.3390/ecsoc-24-08387

Zobrazit plný text záznamu

Vyhledávací nástroje:

Upřesnit hledání