المؤلفون: Carlo Gatti, Fausto Cargnoni, Luca Bertini

المساهمون: Bertini, L, Cargnoni, F, Gatti, C

المصدر: Theoretical Chemistry accounts
117 (2007): 847–884. doi:10.1007/s00214-006-0208-z
info:cnr-pdr/source/autori:Bertini L.; Cargnoni F.; Gatti C./titolo:Chemical insight from electron density and wavefunctions: software developments and applications to crystals, molecular complexes and materials science/doi:10.1007%2Fs00214-006-0208-z/rivista:Theoretical Chemistry accounts (Print)/anno:2007/pagina_da:847/pagina_a:884/intervallo_pagine:847–884/volume:117

مصطلحات موضوعية: Source function, Electron density, Materials science, thermoelectric material, business.industry, source function, Atoms in molecules, Nanotechnology, Electron, Thermoelectric materials, quantum theory of atoms in molecules and crystal, Semiconductor, Software, semiconductor surface, electron densitie, Physical and Theoretical Chemistry, business, Wave function, hydrogen-bonded system, Electron densities · Quantum theory of atoms in molecules and crystals · Hydrogen-bonded systems · Semiconductor surfaces · Thermoelectric materials · Source function

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::83ae623d028d357ea38eae76accab62e
https://doi.org/10.1007/s00214-006-0208-z

المؤلفون: Lamperti, A, Cianci, E, Russo, U, Spiga, S, Salicio, O, Congedo, G, FANCIULLI, MARCO

المساهمون: Lamperti, A, Cianci, E, Russo, U, Spiga, S, Salicio, O, Congedo, G, Fanciulli, M

مصطلحات موضوعية: As-deposited film, Atomic ratio, Blocking layer, Capacitance voltage, Depth profile, Dielectric constant, Diffusion phenomena, Electrical measurement, Electron densitie, Film composition, Film crystallinity, Grazing incidence X-ray diffraction, Growth proce, Nominal thickne, Oxidizing agent, Possible solution, Process optimization, Pulsing ratio, Scandate, Si diffusion, Si substrate, Structural characterization, Ternary oxide, Thermal stability, Time of flight secondary ion mass spectrometry, ToF SIMS, Total x-ray fluorescence, Tunnel oxide], X ray reflectivity

Relation: info:eu-repo/semantics/altIdentifier/wos/WOS:000286679400095; volume:29; issue:1; firstpage:01; lastpage:AE039; journal:JOURNAL OF VACUUM SCIENCE & TECHNOLOGY. B; http://hdl.handle.net/10281/51690; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-79551621425

الاتاحة: http://hdl.handle.net/10281/51690
https://doi.org/10.1116/1.3534024

المؤلفون: PRESTIANNI, Antonio, Joubert, L, Chagnes, A, Cote, G, Ohnet, MN, Rabbe, C, Charbonnel, MC, Adamo, C.

المساهمون: Prestianni, A, Joubert, L, Chagnes, A, Cote, G, Ohnet, MN, Rabbe, C, Charbonnel, MC, Adamo, C

مصطلحات موضوعية: Degree of polarization, DFT calculation, Electron densitie, Electrostatic interaction, Infrared spectrum, Ligand molecule, Monoamide, N ,N-Dimethylformamide, Positive charge, Stable complexe, Theoretical study, Topological analysis Engineering controlled terms: Dimethylformamide, Ligand, Organic solvent, Spectroscopy, Strontium compound, Sulfur compound, Toluene, Topology, Uranium, Uranium compounds Engineering main heading: Complexation

Relation: info:eu-repo/semantics/altIdentifier/wos/WOS:000282544600016; volume:114; firstpage:10878; lastpage:10884; numberofpages:7; journal:JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY; http://hdl.handle.net/10447/54068

الاتاحة: http://hdl.handle.net/10447/54068
https://doi.org/10.1021/jp106467p

المؤلفون: Catherine Rabbe, Antonio Prestianni, Marie-Christine Charbonnel, Laurent Joubert, Carlo Adamo, Gérard Cote, Marie-Noelle Ohnet, Alexandre Chagnes

المساهمون: Département RadioChimie et Procédés (DRCP), CEA-Direction des Energies (ex-Direction de l'Energie Nucléaire) (CEA-DES (ex-DEN)), Commissariat à l'énergie atomique et aux énergies alternatives (CEA)-Commissariat à l'énergie atomique et aux énergies alternatives (CEA), Commissariat à l'énergie atomique et aux énergies alternatives (CEA), Prestianni, A, Joubert, L, Chagnes, A, Cote, G, Ohnet, MN, Rabbe, C, Charbonnel, MC, Adamo, C

المصدر: Journal of Physical Chemistry A
Journal of Physical Chemistry A, American Chemical Society, 2010, 114 (40), pp.10878-10884. ⟨10.1021/JP106467P⟩
Journal of Physical Chemistry A, 2010, 114 (40), pp.10878-10884. ⟨10.1021/JP106467P⟩

مصطلحات موضوعية: Theoretical study, Electron density, Topological analysis Engineering controlled terms: Dimethylformamide, Inorganic chemistry, DFT calculation, Strontium compound, chemistry.chemical_element, Infrared spectroscopy, Ligand, 010402 general chemistry, Topology, 01 natural sciences, Electrostatic interaction, Spectral line, chemistry.chemical_compound, Delocalized electron, Nitrate, Positive charge, [CHIM]Chemical Sciences, Physical and Theoretical Chemistry, Electron densitie, Infrared spectrum, Spectroscopy, ComputingMilieux_MISCELLANEOUS, Ligand molecule, 010405 organic chemistry, Sulfur compound, Uranium, Toluene, N ,N-Dimethylformamide, 0104 chemical sciences, Stable complexe, [CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistry, chemistry, Organic solvent, Physical chemistry, Degree of polarization, Monoamide, Uranium compounds Engineering main heading: Complexation

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::67c7d3839e876b46c60c53fce11446d1
https://pubmed.ncbi.nlm.nih.gov/20858001

المؤلفون: Bertini, L, Cargnoni, F, Gatti, C, BERTINI, LUCA, Gatti, C.

مصطلحات الفهرس: electron densitie, quantum theory of atoms in molecules and crystal, hydrogen-bonded system, semiconductor surface, thermoelectric material, source function, info:eu-repo/semantics/article

URL: http://hdl.handle.net/10281/9468
info:eu-repo/semantics/altIdentifier/wos/WOS:000246176100019
volume:117
issue:5-6
firstpage:847
lastpage:884
journal:THEORETICAL CHEMISTRY ACCOUNTS