DOI: 10.1021/j100343a010. Ab initio computation of silicon-29 nuclear magnetic resonance chemical shifts for a range of representative compounds

Ab initio computation of silicon-29 nuclear magnetic resonance chemical shifts for a range of representative compounds

10.1021/j100343a010

Crossref journal-article

American Chemical Society (ACS)

The Journal of Physical Chemistry (316)

Bibliography

Van Wazer, J. R., Ewig, C. S., & Ditchfield, R. (1989). Ab initio computation of silicon-29 nuclear magnetic resonance chemical shifts for a range of representative compounds. The Journal of Physical Chemistry, 93(6), 2222â2230.

Authors 3

John R. Van Wazer (first)
Carl S. Ewig (additional)
Robert Ditchfield (additional)

References 0 Referenced 23

None

Dates

Type	When
Created	20 years, 5 months ago (March 14, 2005, 6:59 p.m.)
Deposited	2 years, 5 months ago (April 4, 2023, 4:12 p.m.)
Indexed	1 year, 6 months ago (Feb. 10, 2024, 4:49 p.m.)
Issued	36 years, 6 months ago (March 1, 1989)
Published	36 years, 6 months ago (March 1, 1989)
Published Online	23 years, 4 months ago (May 1, 2002)
Published Print	36 years, 6 months ago (March 1, 1989)

Funders 0

None

BibTeX

@article{Van_Wazer_1989, title={Ab initio computation of silicon-29 nuclear magnetic resonance chemical shifts for a range of representative compounds}, volume={93}, ISSN={1541-5740}, url={http://dx.doi.org/10.1021/j100343a010}, DOI={10.1021/j100343a010}, number={6}, journal={The Journal of Physical Chemistry}, publisher={American Chemical Society (ACS)}, author={Van Wazer, John R. and Ewig, Carl S. and Ditchfield, Robert}, year={1989}, month=mar, pages={2222–2230} }

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