DOI: 10.1021/ja00083a057. Use of Hueckel Methodology with ab Initio Molecular Orbitals: Polarizabilities and Prediction of Organic Reactions

Use of Hueckel Methodology with ab Initio Molecular Orbitals: Polarizabilities and Prediction of Organic Reactions

10.1021/ja00083a057

Crossref journal-article

American Chemical Society (ACS)

Journal of the American Chemical Society (316)

Bibliography

Zimmerman, H. E., & Weinhold, F. (1994). Use of Hueckel Methodology with ab Initio Molecular Orbitals: Polarizabilities and Prediction of Organic Reactions. Journal of the American Chemical Society, 116(4), 1579â1580.

Authors 2

Howard E. Zimmerman (first)
Frank Weinhold (additional)

References 0 Referenced 14

None

Dates

Type	When
Created	20 years, 5 months ago (March 18, 2005, 9:15 p.m.)
Deposited	2 years, 5 months ago (March 30, 2023, 7:59 a.m.)
Indexed	1 year, 4 months ago (April 22, 2024, 7:50 a.m.)
Issued	31 years, 7 months ago (Feb. 1, 1994)
Published	31 years, 7 months ago (Feb. 1, 1994)
Published Online	23 years, 4 months ago (May 1, 2002)
Published Print	31 years, 7 months ago (Feb. 1, 1994)

Funders 0

None

BibTeX

@article{Zimmerman_1994, title={Use of Hueckel Methodology with ab Initio Molecular Orbitals: Polarizabilities and Prediction of Organic Reactions}, volume={116}, ISSN={1520-5126}, url={http://dx.doi.org/10.1021/ja00083a057}, DOI={10.1021/ja00083a057}, number={4}, journal={Journal of the American Chemical Society}, publisher={American Chemical Society (ACS)}, author={Zimmerman, Howard E. and Weinhold, Frank}, year={1994}, month=feb, pages={1579–1580} }

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