DOI: 10.1007/s002149900093. Perspective on "Density functional approach to the frontier-electron theory of chemical reactivity"

Perspective on "Density functional approach to the frontier-electron theory of chemical reactivity"

10.1007/s002149900093

Crossref journal-article

Springer Science and Business Media LLC

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta) (297)

Bibliography

Ayers, P. W., & Levy, M. (2000). Perspective on âDensity functional approach to the frontier-electron theory of chemical reactivity.â Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), 103(3â4), 353â360.

Authors 2

Paul W. Ayers (first)
Mel Levy (additional)

References 0 Referenced 411

None

Dates

Type	When
Created	22 years, 10 months ago (Oct. 6, 2002, 11:14 a.m.)
Deposited	6 years, 3 months ago (May 23, 2019, 12:45 p.m.)
Indexed	1 week ago (Aug. 27, 2025, 11:32 a.m.)
Issued	25 years, 6 months ago (Feb. 9, 2000)
Published	25 years, 6 months ago (Feb. 9, 2000)
Published Print	25 years, 6 months ago (Feb. 9, 2000)

Funders 0

None

BibTeX

@article{Ayers_2000, title={Perspective on “Density functional approach to the frontier-electron theory of chemical reactivity”}, volume={103}, ISSN={1432-2234}, url={http://dx.doi.org/10.1007/s002149900093}, DOI={10.1007/s002149900093}, number={3–4}, journal={Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)}, publisher={Springer Science and Business Media LLC}, author={Ayers, Paul W. and Levy, Mel}, year={2000}, month=feb, pages={353–360} }

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