نتائج البحث - "Monica de Simone"

المصدر: Palmer, M H, Coreno, M, De Simone, M, Grazioli, C, Jones, N C, Hoffmann, S V, Aitken, R A & Sonecha, D K 2023, ' The ionic and ground states of gamma-pyrone. The photoionization spectrum studied by synchrotron radiation and interpreted by configuration interaction and density functional calculations ', The Journal of Chemical Physics, vol. 158, no. 1, 014304 . https://doi.org/10.1063/5.0128764

مصطلحات موضوعية: MCC, NDAS, General Physics and Astronomy, QD, Physical and Theoretical Chemistry, QD Chemistry

وصف الملف: application/pdf

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b2462a324896e9de1d37a95dbb87593b
https://pubmed.ncbi.nlm.nih.gov/36610975

Find this article in full text from Scitation.

6

Study of the Electronic Structure of M2(CH2CMe3)6 (M = Mo, W) by Photoelectron Spectroscopy and Density Functional Theory

المؤلفون: Monica de Simone, Marcello Coreno, Roberta Totani, Nicolas E. Capra, Louis Messerle, Jennifer C. Green, Alfred P. Sattelberger

المصدر: Organometallics 41 (2021): 29–40. doi:10.1021/acs.organomet.1c00586
info:cnr-pdr/source/autori:de Simone, Monica; Coreno, Marcello; Totani, Roberta; Capra, Nicolas E.; Messerle, Louis; Green, Jennifer C.; Sattelberger, Alfred P./titolo:Study of the Electronic Structure of M-2(CH2CMe3)(6) (M = Mo, W) by Photoelectron Spectroscopy and Density Functional Theory/doi:10.1021%2Facs.organomet.1c00586/rivista:Organometallics/anno:2021/pagina_da:29/pagina_a:40/intervallo_pagine:29–40/volume:41

مصطلحات موضوعية: Electronic structure, Orbital energy, Valence electronic structure, Organic Chemistry, Chemical bonds, Density-functional theory calculations, Molybdenum compounds, Binary alloys, Inorganic Chemistry, Photoelectron spectroscopy, Molecular orbitals, Group 6 metals, Density functional theory, Group theory, Physical and Theoretical Chemistry

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::683a18713340f082e22a1b9467bbc237
https://doi.org/10.1021/acs.organomet.1c00586

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7

Appartenenza e alterità: sull’idea di cittadinanza nell’esperienza giuridica romana

المؤلفون: Monica De Simone

المساهمون: Monica De Simone

مصطلحات موضوعية: ‘civis Romanus sum’, alterità, esperienza giuridica, civitas Romana, Settore IUS/18 - Diritto Romano E Diritti Dell'Antichita', cittadinanza, stranieri, ius Latii, Appartenenza

URL الوصول: https://explore.openaire.eu/search/publication?articleId=od______3658::8078268ba78edd141a8d099bb01e0929
http://hdl.handle.net/10447/550362

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Recensione di Martin Avenarius, Christian Baldus, Francesco Lamberti, Mario Varvaro (Hg.), Gradenwitz, Riccobono und die Entwicklung der Interpolationenkritik. Methodentransfer unter europaischen Juristen im spaten 19. Jahrhundert / Gradenwitz, Riccobono e gli sviluppi della critica interpolazionistica. Circolazione di modelli e metodi fra giuristi europei nel tardo Ottocento, Tübingen, Siebek, 2018 (« Ius Romanum », 5), pp. viii-332

المؤلفون: MONICA DE SIMONE

المساهمون: MONICA DE SIMONE

مصطلحات موضوعية: Gradenwitz, Riccobono, interpolazionismo, Settore IUS/18 - Diritto Romano E Diritti Dell'Antichita'

URL الوصول: https://explore.openaire.eu/search/publication?articleId=od______3658::b37d17f90830b00bc28189c50a9a0862
http://hdl.handle.net/10447/527296

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The ionized states of 6,6-dimethylfulvene; the vibrational energy levels studied by photoionization, configuration interaction and density functional calculations

المؤلفون: Michael H. Palmer, Marcello Coreno, Monica de Simone, Cesare Grazioli, Nykola C. Jones, Søren Vrønning Hoffmann, R. Alan Aitken

المساهمون: University of St Andrews. School of Chemistry, University of St Andrews. EaSTCHEM

المصدر: Palmer, M H, Coreno, M, De Simone, M, Grazioli, C, Jones, N C, Hoffmann, S V & Aitken, R A 2022, ' The ionized states of 6,6-dimethylfulvene; the vibrational energy levels studied by photoionization, configuration interaction and density functional calculations ', Chemical Physics Letters, vol. 796, 139558 . https://doi.org/10.1016/j.cplett.2022.139558

مصطلحات موضوعية: MCC, VIBRONIC INTERACTIONS, PHOTOELECTRON-SPECTROSCOPY, CLUSTER-EXPANSION, Coupled cluster, PI, General Physics and Astronomy, QD Chemistry, E-NDAS, Franck-Condon, Vibronic coupling, QC Physics, FULVENE, QD, QA Mathematics, Physical and Theoretical Chemistry, QA, QC, WAVE-FUNCTION, Synchrotron-based Photoionization

وصف الملف: application/pdf

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7a247bd95be3ed1385fca5748ea63054
https://pure.au.dk/portal/da/publications/the-ionized-states-of-66dimethylfulvene-the-vibrational-energy-levels-studied-by-photoionization-configuration-interaction-and-density-functional-calculations(613bc165-b2e4-4a4f-aad9-fa002a899f67).html

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m-MTDATA on Au(111): Spectroscopic Evidence of Molecule-Substrate Interactions

المؤلفون: Teng Zhang, Cesare Grazioli, Ambra Guarnaccio, Iulia Emilia Brumboiu, Valeria Lanzilotto, Fredrik O. L. Johansson, Klára Beranová, Marcello Coreno, Monica de Simone, Barbara Brena, Carla Puglia

المساهمون: Zhang, T., Grazioli, C., Guarnaccio, A., Brumboiu, I. E., Lanzilotto, V., Johansson, F. O. L., Beranova, K., Coreno, M., de Simone, M., Brena, B., Puglia, C.

المصدر: Journal of physical chemistry. C 126 (2021). doi:10.1021/acs.jpcc.1c09574
info:cnr-pdr/source/autori:Zhang T.; Grazioli C.; Guarnaccio A.; Brumboiu I.E.; Lanzilotto V.; Johansson F.O.L.; Beranova K.; Coreno M.; De Simone M.; Brena B.; Puglia C./titolo:M-MTDATA on Au(111): Spectroscopic Evidence of Molecule-Substrate Interactions/doi:10.1021%2Facs.jpcc.1c09574/rivista:Journal of physical chemistry. C/anno:2021/pagina_da:/pagina_a:/intervallo_pagine:/volume:126

مصطلحات موضوعية: Substrates, X ray absorption near edge structure spectroscopy, X ray photoelectron spectroscopy, Interface states, Molecules, Optoelectronic devices, Triphenylamines, ?-conjugated molecules, triphenylamine, DFT, Surfaces, Coatings and Films, Electronic, Optical and Magnetic Materials, NEXAFS, General Energy, Au(111), Physical and Theoretical Chemistry, X ray absorption

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::80ef1441585571eac7ce136e525db1f2
https://pubs.acs.org/doi/10.1021/acs.jpcc.1c09574

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