DOI: 10.1021/ja00259a006. Ab initio calculation of the electron density of tetraazatetraoxatricyclotetradecane: an explanation for the deficiency of charge density in certain covalent bonds

Ab initio calculation of the electron density of tetraazatetraoxatricyclotetradecane: an explanation for the deficiency of charge density in certain covalent bonds

10.1021/ja00259a006

Crossref journal-article

American Chemical Society (ACS)

Journal of the American Chemical Society (316)

Bibliography

Kunze, K. L., & Hall, M. B. (1987). Ab initio calculation of the electron density of tetraazatetraoxatricyclotetradecane: an explanation for the deficiency of charge density in certain covalent bonds. Journal of the American Chemical Society, 109(25), 7617â7623.

Authors 2

Kathryn L. Kunze (first)
Michael B. Hall (additional)

References 0 Referenced 20

None

Dates

Type	When
Created	20 years, 5 months ago (March 18, 2005, 4:40 p.m.)
Deposited	2 years, 5 months ago (March 30, 2023, 1:01 p.m.)
Indexed	1 year, 6 months ago (Feb. 10, 2024, 10:07 a.m.)
Issued	37 years, 9 months ago (Dec. 1, 1987)
Published	37 years, 9 months ago (Dec. 1, 1987)
Published Online	23 years, 4 months ago (May 1, 2002)
Published Print	37 years, 9 months ago (Dec. 1, 1987)

Funders 0

None

BibTeX

@article{Kunze_1987, title={Ab initio calculation of the electron density of tetraazatetraoxatricyclotetradecane: an explanation for the deficiency of charge density in certain covalent bonds}, volume={109}, ISSN={1520-5126}, url={http://dx.doi.org/10.1021/ja00259a006}, DOI={10.1021/ja00259a006}, number={25}, journal={Journal of the American Chemical Society}, publisher={American Chemical Society (ACS)}, author={Kunze, Kathryn L. and Hall, Michael B.}, year={1987}, month=dec, pages={7617–7623} }

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