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spelling 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
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