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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2004
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Acceso en línea: | https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_07491581_v42_nSPLISS1_pS41_DiFiori http://hdl.handle.net/20.500.12110/paper_07491581_v42_nSPLISS1_pS41_DiFiori |
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paper:paper_07491581_v42_nSPLISS1_pS41_DiFiori2023-06-08T15:45:35Z Modeling solid-state effects on NMR chemical shifts using electrostatic models Caputo, María Cristina Ferraro, Marta Beatriz Facelli, Julio César 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. 2004 https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_07491581_v42_nSPLISS1_pS41_DiFiori 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 Caputo, María Cristina Ferraro, Marta Beatriz Facelli, Julio César 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. |
author |
Caputo, María Cristina Ferraro, Marta Beatriz Facelli, Julio César |
author_facet |
Caputo, María Cristina Ferraro, Marta Beatriz Facelli, Julio César |
author_sort |
Caputo, María Cristina |
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 |
publishDate |
2004 |
url |
https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_07491581_v42_nSPLISS1_pS41_DiFiori http://hdl.handle.net/20.500.12110/paper_07491581_v42_nSPLISS1_pS41_DiFiori |
work_keys_str_mv |
AT caputomariacristina modelingsolidstateeffectsonnmrchemicalshiftsusingelectrostaticmodels AT ferraromartabeatriz modelingsolidstateeffectsonnmrchemicalshiftsusingelectrostaticmodels AT facellijuliocesar modelingsolidstateeffectsonnmrchemicalshiftsusingelectrostaticmodels |
_version_ |
1768545148565716992 |