Modeling solid-state effects on NMR chemical shifts using electrostatic models
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Otros Autores: | , , , |
Formato: | Capítulo de libro |
Lenguaje: | Inglés |
Publicado: |
2004
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Acceso en línea: | Registro en Scopus DOI Handle Registro en la Biblioteca Digital |
Aporte de: | Registro referencial: Solicitar el recurso aquí |
LEADER | 08005caa a22012977a 4500 | ||
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001 | PAPER-4421 | ||
003 | AR-BaUEN | ||
005 | 20250314110223.0 | ||
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024 | 7 | |2 scopus |a 2-s2.0-21644463235 | |
024 | 7 | |2 cas |a carbon, 7440-44-0; nitrogen, 7727-37-9; Carbon Isotopes; Nitrogen Isotopes | |
030 | |a MRCHE | ||
040 | |a Scopus |b spa |c AR-BaUEN |d AR-BaUEN | ||
100 | 1 | |a Di Fiori, N. | |
245 | 1 | 0 | |a Modeling solid-state effects on NMR chemical shifts using electrostatic models |
260 | |c 2004 | ||
270 | 1 | 0 | |m Facelli, J.C.; Center for High Performance Computing, University of Utah, Salt Lake City, UT 84112, United States; email: julio.facelli@utah.edu |
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506 | |2 openaire |e Política editorial | ||
593 | |a Departamento de F́isica, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires, Ciudad Universitaria, Pab. I, (1428) Buenos Aires, Argentina | ||
593 | |a Center for High Performance Computing, University of Utah, Salt Lake City, UT 84112, United States | ||
650 | 1 | 7 | |2 spines |a CARBON |
690 | 1 | 0 | |a CHEMICAL SHIELDING CALCULATIONS |
690 | 1 | 0 | |a EIM |
690 | 1 | 0 | |a NMR |
690 | 1 | 0 | |a POINT CHARGE METHODS |
690 | 1 | 0 | |a SCREEP |
690 | 1 | 0 | |a SOLID-STATE EFFECTS |
690 | 1 | 0 | |a NITROGEN |
690 | 1 | 0 | |a ALGORITHM |
690 | 1 | 0 | |a ARTICLE |
690 | 1 | 0 | |a CHEMICAL MODEL |
690 | 1 | 0 | |a ELECTROCHEMISTRY |
690 | 1 | 0 | |a FACTUAL DATABASE |
690 | 1 | 0 | |a HYDROGEN BOND |
690 | 1 | 0 | |a NORMAL DISTRIBUTION |
690 | 1 | 0 | |a NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY |
690 | 1 | 0 | |a STATISTICS |
690 | 1 | 0 | |a ALGORITHMS |
690 | 1 | 0 | |a CARBON ISOTOPES |
690 | 1 | 0 | |a DATABASES, FACTUAL |
690 | 1 | 0 | |a ELECTROCHEMISTRY |
690 | 1 | 0 | |a HYDROGEN BONDING |
690 | 1 | 0 | |a MAGNETIC RESONANCE SPECTROSCOPY |
690 | 1 | 0 | |a MODELS, CHEMICAL |
690 | 1 | 0 | |a NITROGEN ISOTOPES |
690 | 1 | 0 | |a NORMAL DISTRIBUTION |
700 | 1 | |a Orendt, A.M. | |
700 | 1 | |a Caputo, M.C. | |
700 | 1 | |a Ferraro, Marta Beatriz | |
700 | 1 | |a Facelli, J.C. | |
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