DOI: 10.1039/a909011h. A comparison of ab initio cluster and periodic calculations of the electric field gradient at sodium in NaNO2

A comparison of ab initio cluster and periodic calculations of the electric field gradient at sodium in NaNO2

10.1039/a909011h

Crossref journal-article

Royal Society of Chemistry (RSC)

Physical Chemistry Chemical Physics (292)

Bibliography

Moore, E. A., Johnson, C., Mortimer, M., & Wigglesworth, C. (2000). A comparison of ab initio cluster and periodic calculations of the electric field gradient at sodium in NaNO2. Physical Chemistry Chemical Physics, 2(6), 1325â1331.

Authors 4

Elaine A. Moore (first)
Clive Johnson (additional)
Michael Mortimer (additional)
Christopher Wigglesworth (additional)

References 0 Referenced 14

None

Dates

Type	When
Created	23 years, 1 month ago (July 26, 2002, 5:11 a.m.)
Deposited	1 year, 4 months ago (April 17, 2024, 5:55 a.m.)
Indexed	1 month, 4 weeks ago (July 2, 2025, 1:11 p.m.)
Issued	25 years, 8 months ago (Jan. 1, 2000)
Published	25 years, 8 months ago (Jan. 1, 2000)
Published Print	25 years, 8 months ago (Jan. 1, 2000)

Funders 0

None

BibTeX

@article{Moore_2000, title={A comparison of ab initio cluster and periodic calculations of the electric field gradient at sodium in NaNO2}, volume={2}, ISSN={1463-9084}, url={http://dx.doi.org/10.1039/a909011h}, DOI={10.1039/a909011h}, number={6}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Moore, Elaine A. and Johnson, Clive and Mortimer, Michael and Wigglesworth, Christopher}, year={2000}, pages={1325–1331} }

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