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Updated: May 31, 2026

Atomic Scale Structural Studies of Macromolecular Assemblies by Solid-state Nuclear Magnetic Resonance Spectroscopy
14:55

Atomic Scale Structural Studies of Macromolecular Assemblies by Solid-state Nuclear Magnetic Resonance Spectroscopy

Published on: September 17, 2017

1H cálculos de desplazamiento químico de RMN como una sonda de la geometría supramolecular huésped-invitado anfitrión

Jeffrey S Mugridge1, Robert G Bergman, Kenneth N Raymond

  • 1Department of Chemistry, University of California, Berkeley, Berkeley, California 94720-1460, USA.

Journal of the American Chemical Society
|July 1, 2011
PubMed
Resumen

Este estudio demuestra cómo la química computacional predice con precisión los desplazamientos químicos de RMN para las moléculas dentro de un huésped supramolecular. Este método revela información detallada sobre las interacciones huésped-anfitrión y el entorno magnético interno.

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