DOI: 10.1021/jp0109574. Theoretical Analysis of Heteroaromatic Thioaminyl Radicals. Part 2: A Comparison of Ab Initio and Density Functional Methods in the Description of Redox Processes

Theoretical Analysis of Heteroaromatic Thioaminyl Radicals. Part 2: A Comparison of Ab Initio and Density Functional Methods in the Description of Redox Processes

10.1021/jp0109574

Crossref journal-article

American Chemical Society (ACS)

The Journal of Physical Chemistry A (316)

Bibliography

Kaszynski, P. (2001). Theoretical Analysis of Heteroaromatic Thioaminyl Radicals. Part 2: A Comparison of Ab Initio and Density Functional Methods in the Description of Redox Processes. The Journal of Physical Chemistry A, 105(32), 7626â7633.

Authors 1

Piotr Kaszynski (first)

References 30 Referenced 45

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Dates

Type	When
Created	23 years, 1 month ago (July 26, 2002, 12:41 a.m.)
Deposited	2 years, 5 months ago (March 5, 2023, 10:19 p.m.)
Indexed	2 months ago (July 2, 2025, 1:11 p.m.)
Issued	24 years, 1 month ago (July 24, 2001)
Published	24 years, 1 month ago (July 24, 2001)
Published Online	24 years, 1 month ago (July 24, 2001)
Published Print	24 years, 1 month ago (Aug. 1, 2001)

Funders 0

None

BibTeX

@article{Kaszynski_2001, title={Theoretical Analysis of Heteroaromatic Thioaminyl Radicals. Part 2: A Comparison of Ab Initio and Density Functional Methods in the Description of Redox Processes}, volume={105}, ISSN={1520-5215}, url={http://dx.doi.org/10.1021/jp0109574}, DOI={10.1021/jp0109574}, number={32}, journal={The Journal of Physical Chemistry A}, publisher={American Chemical Society (ACS)}, author={Kaszynski, Piotr}, year={2001}, month=jul, pages={7626–7633} }

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