(PDF) Rotational Dynamics in a Crystalline Molecular

Rotational Dynamics in a Crystalline Molecular Gyroscope by Variable-Temperature 13C NMR, 2H NMR, X-Ray Diffraction, and Force Field Calculations

doi 10.1021/ja064325c.s001

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Rotational Dynamics in a Crystalline Molecular Gyroscope by Variable-Temperature 13C NMR, 2H NMR, X-Ray Diffraction, and Force Field Calculations

doi 10.1021/ja064325c.s001

Full Text

Abstract

Date

Authors

Publisher

Related search

Conformational Study of Acyclic Alcohols by NMR Spectroscopic Analysis, Molecular Force Field and Ab Initio Calculations

PKU-14: Combining X-Ray Powder Diffraction, NMR and IR Spectroscopy

Determination of Crystalline Forms by Solid-State NMR and Electron Diffraction

Characterization of Water in Hydrated Bombyx Mori Silk Fibroin Fiber and Films by 2H NMR Relaxation and 13C Solid State NMR

Polymorphism in 8-Hydroxyquinolin-2(1h)-One by X-Ray Crystallography, Solid-State NMR and DFT Calculations

Coherent D2 Rotational Tunneling and Incoherent D2 Dynamics in a Solid Non-Classical RuD2 Complex Studied by 2H Solid State NMR Spectroscopy

Identification of Isomers of Alkylaminophenylethanethiosulfuric Acids by 13c-NMR Calculations Using a C-13 Chemical Shift User Database and 2D NMR Techniques

Variable Temperature 1H and 13C NMR Study of Restricted Rotation in N,n-Bis(2-Hydroxyethyl)acetamide

Conformational Analysis of (+)-Germacrene a by Variable-Temperature NMR and NOE Spectroscopy