المؤلفون: Luisa Ferrari, Mauro Satta, Amedeo Palma, Lorenzo Di Mario, Daniele Catone, Patrick O'Keeffe, Nicola Zema, Tommaso Prosperi, Stefano Turchini

المصدر: Frontiers in Chemistry, Vol 7 (2019)

مصطلحات موضوعية: fast transient absorption, TDDFT (time-dependent density functional theory) calculations, femtosecand laser pulses, metal complexes, charge - transfer, Chemistry, QD1-999

وصف الملف: electronic resource

Relation: https://www.frontiersin.org/article/10.3389/fchem.2019.00348/full; https://doaj.org/toc/2296-2646

URL الوصول: https://doaj.org/article/0b1b1b4910c64a9a8739a6dce2b9aeb1

المؤلفون: Gabriele Moser, Nicola Sacco, Francesco Rebora, Tommaso Prosperi

المصدر: ITSC

مصطلحات موضوعية: OD matrix estimation, Fusion, Discretization, Computer science, Zoning, land cover maps, remote sensing data, computer.software_genre, Origin destination matrix, Data modeling, Matrix (mathematics), Satellite imagery, Satellite, Data mining, computer

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::df37415ea17521c9bee079d3562fb29c
https://doi.org/10.1109/itsc48978.2021.9565123

المؤلفون: Tommaso Prosperi, Stefano Turchini, Lorenzo Di Mario, Amedeo Palma, Daniele Catone, Mauro Satta, Patrick O'Keeffe, Nicola Zema, Luisa Ferrari

المصدر: Frontiers in Chemistry 7 (2019). doi:10.3389/fchem.2019.00348
info:cnr-pdr/source/autori:Ferrari, Luisa; Satta, Mauro; Palma, Amedeo; Di Mario, Lorenzo; Catone, Daniele; O'Keeffe, Patrick; Zema, Nicola; Prosperi, Tommaso; Turchini, Stefano/titolo:A Fast Transient Absorption Study of Co(AcAc)(3)/doi:10.3389%2Ffchem.2019.00348/rivista:Frontiers in Chemistry/anno:2019/pagina_da:/pagina_a:/intervallo_pagine:/volume:7
Frontiers in Chemistry, Vol 7 (2019)

مصطلحات موضوعية: Ligand field theory, fast transient absorption, Materials science, femtosecand laser pulses, 02 engineering and technology, General Chemistry, Time-dependent density functional theory, metal complexes, 010402 general chemistry, 021001 nanoscience & nanotechnology, TDDFT (time-dependent density functional theory) calculations, 01 natural sciences, Polarizable continuum model, Molecular physics, 0104 chemical sciences, lcsh:Chemistry, Intersystem crossing, lcsh:QD1-999, Excited state, Ultrafast laser spectroscopy, Density functional theory, Triplet state, 0210 nano-technology, charge - transfer

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2f86b86d64419195da97b12417eb55c0

المؤلفون: Daniele Catone, Amedeo Palma, Paola Gori, Nicola Zema, Stefano Colonna, Giorgio Contini, Fabio Ronci, Tommaso Prosperi, Stefano Turchini

المساهمون: G., Contini, Gori, Paola, F., Ronci, S., Colonna, A., Palma, S., Turchini, D., Catone, T., Prosperi, N., Zema

المصدر: Rendiconti lincei. Scienze fisiche e naturali 24 (2013): 251–257. doi:10.1007/s12210-013-0231-7
info:cnr-pdr/source/autori:Contini, Giorgio; Gori, Paola; Ronci, Fabio; Colonna, Stefano; Palma, Amedeo; Turchini, Stefano; Catone, Daniele; Prosperi, Tommaso; Zema, Nicola/titolo:Two-dimensional molecular chirality transfer on metal surfaces/doi:10.1007%2Fs12210-013-0231-7/rivista:Rendiconti lincei. Scienze fisiche e naturali/anno:2013/pagina_da:251/pagina_a:257/intervallo_pagine:251–257/volume:24

مصطلحات موضوعية: inorganic chemicals, Circular dichroism, Valence (chemistry), Chemistry, organic chemicals, Planar chirality, law.invention, Crystallography, Electron diffraction, law, General Earth and Planetary Sciences, Molecule, Enantiomer, Scanning tunneling microscope, General Agricultural and Biological Sciences, Chirality (chemistry), General Environmental Science

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1d61ba03f79751c1f7e4bf339f8380ff
https://doi.org/10.1007/s12210-013-0231-7

المؤلفون: Giorgio Contini, Nicola Zema, Massimiliano Aschi, Stefano Colonna, Fabio Ronci, Tommaso Prosperi, Paola Gori, Daniele Catone, Stefano Turchini, Amedeo Palma, A. Cricenti

المساهمون: G., Contini, Gori, Paola, F., Ronci, N., Zema, S., Colonna, M., Aschi, A., Palma, S., Turchini, D., Catone, A., Cricenti, T., Prosperi

المصدر: Langmuir 27 (2011): 7410–7418. doi:10.1021/la200110r
info:cnr-pdr/source/autori:Contini G., Gori P., Ronci F., Zema N., Colonna S., Aschi M., Palma A., Turchini S., Catone D., Cricenti A., Prosperi T./titolo:Chirality Transfer from a Single Chiral Molecule to 2D Superstructures in Alaninol on the Cu(100) Surface/doi:10.1021%2Fla200110r/rivista:Langmuir/anno:2011/pagina_da:7410/pagina_a:7418/intervallo_pagine:7410–7418/volume:27

مصطلحات موضوعية: inorganic chemicals, Surface (mathematics), Chemistry, organic chemicals, High Energy Physics::Lattice, High Energy Physics::Phenomenology, Alaninol, Surfaces and Interfaces, Condensed Matter Physics, Crystallography, Monolayer, health occupations, polycyclic compounds, Electrochemistry, Molecule, heterocyclic compounds, General Materials Science, Chirality, Physics::Chemical Physics, 2D superstructures, Chirality (chemistry), Spectroscopy

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1b420077d9600fd2377ec5a1edf81718
https://doi.org/10.1021/la200110r

المؤلفون: Stefano Turchini, Nicola Zema, Daniele Catone, Mauro Stener, Devis Di Tommaso, Piero Decleva, Giorgio Contini, Tommaso Prosperi, Simona Irrera

المساهمون: S., Turchini, D., Catone, G., Contini, N., Zema, S., Irrera, Stener, Mauro, D., DI TOMMASO, Decleva, Pietro, T., Prosperi

المصدر: ChemPhysChem
info:cnr-pdr/source/autori:Turchini S.1; Catone D.1; Contini G.1; Zema N.1; Irrera S.1; Stener M.2; Di Tommaso D.2; Decleva P.2; Prosperi T.1/titolo:Conformational Effects in Photoelectron Circular Dichroism of Alaninol/doi:10.1002%2Fcphc.200800862/rivista:ChemPhysChem (Print)/anno:2009/pagina_da:1839/pagina_a:1846/intervallo_pagine:1839–1846/volume:10

مصطلحات موضوعية: education.field_of_study, Circular dichroism, Valence (chemistry), synchrotron radiation, Chemistry, Photoemission spectroscopy, circular dichroism, density functional theory, photoelectron spectroscopy, Population, chirality, Dichroism, Molecular physics, Atomic and Molecular Physics, and Optics, Crystallography, X-ray photoelectron spectroscopy, conformation analysis, Physics::Atomic and Molecular Clusters, Molecular orbital, Physical and Theoretical Chemistry, education, Conformational isomerism

وصف الملف: STAMPA

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7ce56ffe0f71282752b3bae228860863
https://doi.org/10.1002/cphc.200800862

المؤلفون: Nicola Zema, Daniele Catone, Amedeo Palma, Paola Gori, Giorgio Contini, Tommaso Prosperi, Stefano Turchini

المساهمون: Gori, Paola, Contini, G, Prosperi, T, Catone, D, Turchini, S, Zema, N, Palma, A.

المصدر: The journal of physical chemistry. B 112 (2008): 3963–3970. doi:10.1021/jp710646a
info:cnr-pdr/source/autori:Gori P. (1); Contini G. (1); Prosperi T. (1); Catone D. (1); Turchini S. (1); Zema N. (1); Palma A. (2)/titolo:D-Alaninol Adsorption on Cu(100): Photoelectron Spectroscopy and First-Principles Calculations./doi:10.1021%2Fjp710646a/rivista:The journal of physical chemistry. B/anno:2008/pagina_da:3963/pagina_a:3970/intervallo_pagine:3963–3970/volume:112
info:cnr-pdr/source/autori:Gori P.1; Contini G.1; Prosperi T.1; Catone D.1; Turchini S.1; Zema N.1; Palma A.2/titolo:D-alaninol adsorption on Cu(100): Photoelectron spectroscopy and first-principles calculations/doi:10.1021%2Fjp710646a/rivista:The journal of physical chemistry. B/anno:2008/pagina_da:3963/pagina_a:3970/intervallo_pagine:3963–3970/volume:112

مصطلحات موضوعية: Surface Properties, Chemistry, Spectrum Analysis, Analytical chemistry, chemistry.chemical_element, Stereoisomerism, Electronic structure, Copper, Surfaces, Coatings and Films, Propanolamines, Crystallography, Adsorption, Models, Chemical, X-ray photoelectron spectroscopy, Monolayer, Materials Chemistry, Molecule, Computer Simulation, Density functional theory, Dehydrogenation, Physical and Theoretical Chemistry

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dbc69dfcb685bb2839a4285696d0b9f0
https://doi.org/10.1021/jp710646a

المؤلفون: Robert D. Peacock, Brian Stewart, Tommaso Prosperi

المصدر: Chemical Physics Letters. 444:375-378

مصطلحات موضوعية: Crystallography, Dipole, Chemistry, Quadrupole, Vibrational circular dichroism, Ab initio, General Physics and Astronomy, Physical and Theoretical Chemistry, Electric dipole transition, Linear dichroism, Single crystal, Molecular physics, Spectral line

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::dfcb08829d9b106f856d4765198480ac
https://doi.org/10.1016/j.cplett.2007.07.037

المؤلفون: Giovanni Longo, Tommaso Prosperi, C. Guarino, A. Cricenti, Marco Girasole, Luciano Cellai, G. Pompeo, Giuseppina Andreano, Fabrizio Cattaruzza, Alberto Flamini

المصدر: Biomolecular engineering
24 (2007): 53–58.
info:cnr-pdr/source/autori:Longo G., Girasole M., Pompeo G., Cricenti A., Andreano G., Cattaruzza F., Cellai L., Flamini A., Guarino C., Prosperi T./titolo:An AFM investigation of oligonucleotides anchored on unoxidized crystalline silicon surfaces/doi:/rivista:Biomolecular engineering (Print)/anno:2007/pagina_da:53/pagina_a:58/intervallo_pagine:53–58/volume:24

مصطلحات موضوعية: Silicon, Materials science, Surface Properties, Oligonucleotide, Doping, chemistry.chemical_element, Bioengineering, DNA, Microscopy, Atomic Force, Nanostructures, Crystallography, Coated Materials, Biocompatible, chemistry, Covalent bond, Materials Testing, Monolayer, Surface modification, Molecule, Crystalline silicon, Crystallization, Oxidation-Reduction, Molecular Biology, Biotechnology

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::853fd93f3140de6907434d06d841315a
https://doi.org/10.1016/j.bioeng.2006.05.008

المؤلفون: Daniele Catone, Flaminia Rondino, Kevin C. Prince, Susanna Piccirillo, Stefano Turchini, Mauro Stener, Giorgio Contini, Nicola Zema, Piero Decleva, Tommaso Prosperi, Maurizio Speranza

المساهمون: Rondino, F., Stefano, Turchini, Daniele, Catone, Nicola, Zema, Giorgio, Contini, Tommaso, Prosperi, Decleva, Pietro, Stener, Mauro, Flaminia, Rondino, Susanna, Piccirillo, Kevin, C. Prince, Maurizio, Speranza

المصدر: ChemPhysChem
14 (2013): 1723–1732. doi:10.1002/cphc.201200975
info:cnr-pdr/source/autori:Stefano Turchini, Daniele Catone, Nicola Zema, Giorgio Contini, Tommaso Prosperi, Piero Decleva, Mauro Stener, Flaminia Rondino, Susanna Piccirillo, Kevin C. Prince, Maurizio Speranza/titolo:Conformational Sensitivity in Photoelectron Circular Dichroism of 3-Methylcyclopentanone/doi:10.1002%2Fcphc.201200975/rivista:ChemPhysChem (Print)/anno:2013/pagina_da:1723/pagina_a:1732/intervallo_pagine:1723–1732/volume:14

مصطلحات موضوعية: Circular dichroism, photoelectron spectroscopy, POLARIZED-LIGHT, Molecular Conformation, Synchrotron radiation, chirality, OPTICAL-ACTIVITY, Cyclopentanes, ANGULAR-DISTRIBUTION, CHIRAL MOLECULES, X-ray photoelectron spectroscopy, conformation analysis, circular dichroism, synchrotron radiation, dichroism, AMINO-ACIDS, Physical and Theoretical Chemistry, Conformational isomerism, SUBSTITUTED CYCLOPENTANONES, Basis set, Settore CHIM/02 - Chimica Fisica, Settore CHIM/03 - Chimica Generale e Inorganica, VACUUM-ULTRAVIOLET, Valence (chemistry), SPECTROSCOPY, Chemistry, Photoelectron Spectroscopy, ynchrotron radiation, Temperature, Stereoisomerism, MASS-SPECTROMETRY, conformation analysi, Dichroism, Atomic and Molecular Physics, and Optics, Crystallography, Vibrational circular dichroism, IONIZATION, Quantum Theory

وصف الملف: STAMPA

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5a35b200f20652e42fbd6c0b64df48aa
http://hdl.handle.net/2108/88227