Dynamics of Cellulose−Water Interfaces: NMR Spin−Lattice Relaxation Times Calculated from Atomistic Computer Simulations-Reference-Cited by-同舟云学术

Dynamics of Cellulose−Water Interfaces: NMR Spin−Lattice Relaxation Times Calculated from Atomistic Computer Simulations

Published:2008-02-12 Issue:9 Volume:112 Page:2590-2595
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Bergenstråhle Malin¹,Wohlert Jakob¹,Larsson Per Tomas¹,Mazeau Karim¹,Berglund Lars A.¹

Affiliation:

1. KTH Department of Fibre and Polymer Technology, 10044 Stockholm, Sweden, STFI-Packforsk AB, 11486 Stockholm, Sweden, Centre de Recherches sur les Macromolécules Végétales (CERMAV-CNRS), BP53, 38041, Grenoble cedex 9, France, affiliated with Université Joseph Fourier, and member of the Institut de Chimie Moléculaire de Grenoble

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp074641t

Reference50 articles.

1. Line shapes in CP/MAS 13C NMR spectra of cellulose I

2. The role of solid state NMR spectroscopy in studies of the nature of native celluloses

3. Native Cellulose: A Composite of Two Distinct Crystalline Forms

4. Studies of microstructure in native celluloses using solid-state carbon-13 NMR

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