Ab Initio Calculations of 31P NMR Chemical Shielding Anisotropy Tensors in Phosphates: Variations Due to Ring Formation-Reference-Cited by-同舟云学术

Ab Initio Calculations of 31P NMR Chemical Shielding Anisotropy Tensors in Phosphates: Variations Due to Ring Formation

Published:2002-08-31 Issue:8 Volume:3 Page:888-906
ISSN:1422-0067
Container-title:International Journal of Molecular Sciences
language:en
Short-container-title:IJMS

Author:

Alam Todd

Publisher

MDPI AG

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Spectroscopy,Molecular Biology,General Medicine,Catalysis

Link

http://www.mdpi.com/1422-0067/3/8/888/pdf

Reference19 articles.

1. Modeling NMR Chemical Shifts, Gaining Insights into Structure and Environment,1999

2. The Influence of Structure and Coordination on the 31P-Chemical Shift in Phosphates;Sternberg;Zeitschrift Physik. Chemie neue Folge,1990

3. 31P NMR Investigations of Binary Alkaline Earth Phosphate Glasses of Ultraphosphate Composition;Losso;J. Non-Cryst. Solids,1992

4. Ab Initio Calculations of 31P NMR Chemical Shielding Anisotropy Tensors in Phosphates: The Effect of Geometry on Shielding;Alam,1999

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