الفهرس الالي لمكتبة كلية العلوم و علوم التكنولوجيا
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Auteur Fodil Hamzaoui |
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Electron Charge Density in Organic Compounds / Fodil Hamzaoui
Titre : Electron Charge Density in Organic Compounds : Non linear optical properties Type de document : texte imprimé Auteurs : Fodil Hamzaoui ; Abdelkaer Chouaih Editeur : FRANCE:VERLAG Année de publication : 2015 Importance : 64 p. Présentation : ill., couv. ill. en coul. Format : 22*15 cm ISBN/ISSN/EAN : 978-3-659-71033-9 Prix : 19.61 € Note générale : ASIN : 3659710334
Éditeur : LAP Lambert Academic Publishing (7 mai 2015)
Langue : : Anglais
Broché : 72 pages
ISBN-10 : 9783659710339
ISBN-13 : 978-3659710339
Poids de l'article : 118 g
Dimensions : 15.01 x 0.43 x 22 cmLangues : Anglais (eng) Mots-clés : molecular linear polarizability capability of x-ray crystalline environment syntesis and molecular structure electron charge density structure and electron charge density studies theoretical and experimental electrostatic Index. décimale : 547 Chimie Organique Résumé : In this work we present a summary of our obtained results in this last decades concerning analysis of the charge density distribution in a variety of organic industrial compounds used in different areas such as telecommunications, solar energy or biology. It is known that some physical properties such us the non-linear optical response and the biological activity of the studied compounds are directly linked to their electronic molecular structure. The knowledge of the electron density function derived from x-ray high diffraction studies combined to theoretical ab-initio calculation can lead to the rightful description of the molecular electrostatic properties such the dipole moment and the electrostatic potential around the molecules. In this book are presented in details the crystallographic investigation and the results are discussed systematically.
Biographie de l'auteur
Born in Algiers in 1967, Pr. Fodil HAMZAOUI got his PhD in Physics at the university of Lille (France, 1994). He write articles about industrial organic compounds in severel known journals like Acta Cryst., J. Mol. Stru. and J. Sol. Sta. Chem. In 2001, he published an educational book: Crystallography courses and exercises.
molecular linear polarizability
capability of x-ray
crystalline environment
syntesis and molecular structure
electron charge density
structure and electron charge density studies
theoretical and experimental electrostatic.SOMMAIRE:THE MOLECULAR LINEAR POLARIZABILITY FROM×RAY DIFFRACTION STUDY THE CASE OF 3-METHYL-4-NITRPYRIDINE-1-OXYDE(POM)CAPABILITY OF-RAY DIFFRACTION TO THE DETERMINATION OF THE MACROSCOPIC LINEAR SUSCEPTIBILITY IN A CRYSTALLINE ENVIRONEMENT:THE CASE OF-3-METHYL4-NITROPYRIDINE N-OXIDE(POM)SYNTHESIS AND MOLECULAR STRUCTURE INVERSTIGATION BY DFT AND ×RAY DIFFRACTION OF ARNO-ELECTRON CHARGE DENSITY DISTRIBTION FROM×RAY DIFFRACTION STUDY OF THE M-NITROPHENOL COMOUND IN THE MONOCLINIC FORM-STRUCTURAL AND ELECTRON CHARGE DENSITY STUDIES IN A MONLINEAR OPTICAL COMPOUND 4,D DI-METHYL AMINO-CYANO BIPHENYL-THEORETICAL AND EXPERIMENTAL ELECTROSTATIC POTENTIAL AROUND THE M-NITROPHENOL MOLECULEElectron Charge Density in Organic Compounds : Non linear optical properties [texte imprimé] / Fodil Hamzaoui ; Abdelkaer Chouaih . - [S.l.] : FRANCE:VERLAG, 2015 . - 64 p. : ill., couv. ill. en coul. ; 22*15 cm.
ISBN : 978-3-659-71033-9 : 19.61 €
ASIN : 3659710334
Éditeur : LAP Lambert Academic Publishing (7 mai 2015)
Langue : : Anglais
Broché : 72 pages
ISBN-10 : 9783659710339
ISBN-13 : 978-3659710339
Poids de l'article : 118 g
Dimensions : 15.01 x 0.43 x 22 cm
Langues : Anglais (eng)
Mots-clés : molecular linear polarizability capability of x-ray crystalline environment syntesis and molecular structure electron charge density structure and electron charge density studies theoretical and experimental electrostatic Index. décimale : 547 Chimie Organique Résumé : In this work we present a summary of our obtained results in this last decades concerning analysis of the charge density distribution in a variety of organic industrial compounds used in different areas such as telecommunications, solar energy or biology. It is known that some physical properties such us the non-linear optical response and the biological activity of the studied compounds are directly linked to their electronic molecular structure. The knowledge of the electron density function derived from x-ray high diffraction studies combined to theoretical ab-initio calculation can lead to the rightful description of the molecular electrostatic properties such the dipole moment and the electrostatic potential around the molecules. In this book are presented in details the crystallographic investigation and the results are discussed systematically.
Biographie de l'auteur
Born in Algiers in 1967, Pr. Fodil HAMZAOUI got his PhD in Physics at the university of Lille (France, 1994). He write articles about industrial organic compounds in severel known journals like Acta Cryst., J. Mol. Stru. and J. Sol. Sta. Chem. In 2001, he published an educational book: Crystallography courses and exercises.
molecular linear polarizability
capability of x-ray
crystalline environment
syntesis and molecular structure
electron charge density
structure and electron charge density studies
theoretical and experimental electrostatic.SOMMAIRE:THE MOLECULAR LINEAR POLARIZABILITY FROM×RAY DIFFRACTION STUDY THE CASE OF 3-METHYL-4-NITRPYRIDINE-1-OXYDE(POM)CAPABILITY OF-RAY DIFFRACTION TO THE DETERMINATION OF THE MACROSCOPIC LINEAR SUSCEPTIBILITY IN A CRYSTALLINE ENVIRONEMENT:THE CASE OF-3-METHYL4-NITROPYRIDINE N-OXIDE(POM)SYNTHESIS AND MOLECULAR STRUCTURE INVERSTIGATION BY DFT AND ×RAY DIFFRACTION OF ARNO-ELECTRON CHARGE DENSITY DISTRIBTION FROM×RAY DIFFRACTION STUDY OF THE M-NITROPHENOL COMOUND IN THE MONOCLINIC FORM-STRUCTURAL AND ELECTRON CHARGE DENSITY STUDIES IN A MONLINEAR OPTICAL COMPOUND 4,D DI-METHYL AMINO-CYANO BIPHENYL-THEORETICAL AND EXPERIMENTAL ELECTROSTATIC POTENTIAL AROUND THE M-NITROPHENOL MOLECULERéservation
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Code-barres Cote Support Localisation Section Disponibilité ST8582 547/175.1 Ouvrage Faculté des Sciences et de la Technologie 500 - Sciences de la nature et Mathématiques Exclu du prêt ST8583 547/175.2 Ouvrage Faculté des Sciences et de la Technologie 500 - Sciences de la nature et Mathématiques Disponible ST8584 547/175.3 Ouvrage Faculté des Sciences et de la Technologie 500 - Sciences de la nature et Mathématiques Disponible ST8585 547/175.4 Ouvrage Faculté des Sciences et de la Technologie 500 - Sciences de la nature et Mathématiques Disponible ST8586 547/175.5 Ouvrage Faculté des Sciences et de la Technologie 500 - Sciences de la nature et Mathématiques Disponible Optoelectronic and Magnetic Properties of Inorganic Materials / Amel Abbad
Titre : Optoelectronic and Magnetic Properties of Inorganic Materials : Ab initio theoretical calculations Type de document : texte imprimé Auteurs : Amel Abbad ; Samir Bentata ; Fodil Hamzaoui Editeur : germany :lap Lambert academic publishing Année de publication : 2015 Importance : 192 pages Format : 20 *15cm ISBN/ISSN/EAN : 9760284678289 Note générale : Poids de l'article : 127 g
Broché : 80 pages
ISBN-10 : 3659742392
ISBN-13 : 978-3659742392
Dimensions : 15.2 x 0.49 x 22.9 cm
Éditeur : LAP Lambert Academic Publishing (12 juin 2015)
Langue : : AnglaisLangues : Français (fre) Mots-clés : ni-ni separation magnetic optoelectronic electronic and magnetic properties Index. décimale : 546 Chimie Inorganique Résumé : In recent years, the magnetic and the optoelectronic materials have attracted a great deal interest due to their potential use in industries. Their structural, electronic and optical properties have been widely studied in both theoretical and experimental works. We present here a symmary of our last works on the electronic and magnetic properties of a variety of inorganic compounds. Much of the interest of the presented materials is due to their potential application in "spintronics" devices. In general, the electronic and magnetic properties were studied using first principles calculations based on the density functional theory in the generalized gradient approximation (GGA) and the local spin density approximation (LSDA) as implemented in the WIEN2K code.sommaire:influence of ni-niseparation on the optoelectronic and magnetic proprties of ni-doped cubic cadmium sulphide-first-principles calculations of magnetic,electronic and optical properties of binary gan and ternary crgan,cugan-optoelectronic proprietes of transition metals doped cubic cadmium sulphide-first-principles study on electronic and magnetic proprties of n mono-doped and(n,co)co-doped zno-study of electronic and magnetic proprties of zinc sulfide and ternary manganese-and ironsubstituted alloys Note de contenu : index Optoelectronic and Magnetic Properties of Inorganic Materials : Ab initio theoretical calculations [texte imprimé] / Amel Abbad ; Samir Bentata ; Fodil Hamzaoui . - [S.l.] : germany :lap Lambert academic publishing, 2015 . - 192 pages ; 20 *15cm.
ISSN : 9760284678289
Poids de l'article : 127 g
Broché : 80 pages
ISBN-10 : 3659742392
ISBN-13 : 978-3659742392
Dimensions : 15.2 x 0.49 x 22.9 cm
Éditeur : LAP Lambert Academic Publishing (12 juin 2015)
Langue : : Anglais
Langues : Français (fre)
Mots-clés : ni-ni separation magnetic optoelectronic electronic and magnetic properties Index. décimale : 546 Chimie Inorganique Résumé : In recent years, the magnetic and the optoelectronic materials have attracted a great deal interest due to their potential use in industries. Their structural, electronic and optical properties have been widely studied in both theoretical and experimental works. We present here a symmary of our last works on the electronic and magnetic properties of a variety of inorganic compounds. Much of the interest of the presented materials is due to their potential application in "spintronics" devices. In general, the electronic and magnetic properties were studied using first principles calculations based on the density functional theory in the generalized gradient approximation (GGA) and the local spin density approximation (LSDA) as implemented in the WIEN2K code.sommaire:influence of ni-niseparation on the optoelectronic and magnetic proprties of ni-doped cubic cadmium sulphide-first-principles calculations of magnetic,electronic and optical properties of binary gan and ternary crgan,cugan-optoelectronic proprietes of transition metals doped cubic cadmium sulphide-first-principles study on electronic and magnetic proprties of n mono-doped and(n,co)co-doped zno-study of electronic and magnetic proprties of zinc sulfide and ternary manganese-and ironsubstituted alloys Note de contenu : index Réservation
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Exemplaires (2)
Code-barres Cote Support Localisation Section Disponibilité ST7600 546/64.1 Ouvrage Faculté des Sciences et de la Technologie 500 - Sciences de la nature et Mathématiques Exclu du prêt ST7601 546/64.2 Ouvrage Faculté des Sciences et de la Technologie 500 - Sciences de la nature et Mathématiques Disponible