DOI: 10.1021/ja00351a003. Lone-pair electronic effects on the calculated ab initio SCF-MO electric potential and the crystal structures of azabenzenes

Lone-pair electronic effects on the calculated ab initio SCF-MO electric potential and the crystal structures of azabenzenes

10.1021/ja00351a003

Crossref journal-article

American Chemical Society (ACS)

Journal of the American Chemical Society (316)

Bibliography

Williams, D. E., & Weller, R. R. (1983). Lone-pair electronic effects on the calculated ab initio SCF-MO electric potential and the crystal structures of azabenzenes. Journal of the American Chemical Society, 105(13), 4143â4148.

Authors 2

Donald E. Williams (first)
Robert R. Weller (additional)

References 0 Referenced 71

None

Dates

Type	When
Created	20 years, 5 months ago (March 18, 2005, 1:44 p.m.)
Deposited	2 years, 5 months ago (March 30, 2023, 12:44 p.m.)
Indexed	1 year, 1 month ago (Aug. 5, 2024, 2:42 p.m.)
Issued	42 years, 3 months ago (June 1, 1983)
Published	42 years, 3 months ago (June 1, 1983)
Published Online	23 years, 4 months ago (May 1, 2002)
Published Print	42 years, 3 months ago (June 1, 1983)

Funders 0

None

BibTeX

@article{Williams_1983, title={Lone-pair electronic effects on the calculated ab initio SCF-MO electric potential and the crystal structures of azabenzenes}, volume={105}, ISSN={1520-5126}, url={http://dx.doi.org/10.1021/ja00351a003}, DOI={10.1021/ja00351a003}, number={13}, journal={Journal of the American Chemical Society}, publisher={American Chemical Society (ACS)}, author={Williams, Donald E. and Weller, Robert R.}, year={1983}, month=jun, pages={4143–4148} }

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