Modeling solid-state effects on NMR chemical shifts using electrostatic models
Fil:Caputo, M.C. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales; Argentina.
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| Formato: | JOUR |
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| Acceso en línea: | http://hdl.handle.net/20.500.12110/paper_07491581_v42_nSPLISS1_pS41_DiFiori |
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todo:paper_07491581_v42_nSPLISS1_pS41_DiFiori2023-10-03T15:39:29Z Modeling solid-state effects on NMR chemical shifts using electrostatic models Di Fiori, N. Orendt, A.M. Caputo, M.C. Ferraro, M.B. Facelli, J.C. Chemical shielding calculations EIM NMR Point charge methods SCREEP Solid-state effects carbon nitrogen algorithm article chemical model electrochemistry factual database hydrogen bond normal distribution nuclear magnetic resonance spectroscopy statistics Algorithms Carbon Isotopes Databases, Factual Electrochemistry Hydrogen Bonding Magnetic Resonance Spectroscopy Models, Chemical Nitrogen Isotopes Normal Distribution Fil:Caputo, M.C. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales; Argentina. Fil:Ferraro, M.B. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales; Argentina. Fil:Facelli, J.C. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales; Argentina. JOUR info:eu-repo/semantics/openAccess http://creativecommons.org/licenses/by/2.5/ar http://hdl.handle.net/20.500.12110/paper_07491581_v42_nSPLISS1_pS41_DiFiori |
| institution |
Universidad de Buenos Aires |
| institution_str |
I-28 |
| repository_str |
R-134 |
| collection |
Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) |
| topic |
Chemical shielding calculations EIM NMR Point charge methods SCREEP Solid-state effects carbon nitrogen algorithm article chemical model electrochemistry factual database hydrogen bond normal distribution nuclear magnetic resonance spectroscopy statistics Algorithms Carbon Isotopes Databases, Factual Electrochemistry Hydrogen Bonding Magnetic Resonance Spectroscopy Models, Chemical Nitrogen Isotopes Normal Distribution |
| spellingShingle |
Chemical shielding calculations EIM NMR Point charge methods SCREEP Solid-state effects carbon nitrogen algorithm article chemical model electrochemistry factual database hydrogen bond normal distribution nuclear magnetic resonance spectroscopy statistics Algorithms Carbon Isotopes Databases, Factual Electrochemistry Hydrogen Bonding Magnetic Resonance Spectroscopy Models, Chemical Nitrogen Isotopes Normal Distribution Di Fiori, N. Orendt, A.M. Caputo, M.C. Ferraro, M.B. Facelli, J.C. Modeling solid-state effects on NMR chemical shifts using electrostatic models |
| topic_facet |
Chemical shielding calculations EIM NMR Point charge methods SCREEP Solid-state effects carbon nitrogen algorithm article chemical model electrochemistry factual database hydrogen bond normal distribution nuclear magnetic resonance spectroscopy statistics Algorithms Carbon Isotopes Databases, Factual Electrochemistry Hydrogen Bonding Magnetic Resonance Spectroscopy Models, Chemical Nitrogen Isotopes Normal Distribution |
| description |
Fil:Caputo, M.C. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales; Argentina. |
| format |
JOUR |
| author |
Di Fiori, N. Orendt, A.M. Caputo, M.C. Ferraro, M.B. Facelli, J.C. |
| author_facet |
Di Fiori, N. Orendt, A.M. Caputo, M.C. Ferraro, M.B. Facelli, J.C. |
| author_sort |
Di Fiori, N. |
| title |
Modeling solid-state effects on NMR chemical shifts using electrostatic models |
| title_short |
Modeling solid-state effects on NMR chemical shifts using electrostatic models |
| title_full |
Modeling solid-state effects on NMR chemical shifts using electrostatic models |
| title_fullStr |
Modeling solid-state effects on NMR chemical shifts using electrostatic models |
| title_full_unstemmed |
Modeling solid-state effects on NMR chemical shifts using electrostatic models |
| title_sort |
modeling solid-state effects on nmr chemical shifts using electrostatic models |
| url |
http://hdl.handle.net/20.500.12110/paper_07491581_v42_nSPLISS1_pS41_DiFiori |
| work_keys_str_mv |
AT difiorin modelingsolidstateeffectsonnmrchemicalshiftsusingelectrostaticmodels AT orendtam modelingsolidstateeffectsonnmrchemicalshiftsusingelectrostaticmodels AT caputomc modelingsolidstateeffectsonnmrchemicalshiftsusingelectrostaticmodels AT ferraromb modelingsolidstateeffectsonnmrchemicalshiftsusingelectrostaticmodels AT facellijc modelingsolidstateeffectsonnmrchemicalshiftsusingelectrostaticmodels |
| _version_ |
1807321549269630976 |