DOI: 10.1021/ic00091a029. Models for the Molybdenum(VI/V) Centers of the Molybdenum Hydroxylases and Related Enzymes. Geometry, Electronic Structure, and EPR g-Tensor Predictions from ab Initio and Semiempirical Molecular Orbital Studies

Models for the Molybdenum(VI/V) Centers of the Molybdenum Hydroxylases and Related Enzymes. Geometry, Electronic Structure, and EPR g-Tensor Predictions from ab Initio and Semiempirical Molecular Orbital Studies

10.1021/ic00091a029

Crossref journal-article

American Chemical Society (ACS)

Inorganic Chemistry (316)

Bibliography

Peng, G., Nichols, J., McCullough, E. A., & Spence, J. T. (1994). Models for the Molybdenum(VI/V) Centers of the Molybdenum Hydroxylases and Related Enzymes. Geometry, Electronic Structure, and EPR g-Tensor Predictions from ab Initio and Semiempirical Molecular Orbital Studies. Inorganic Chemistry, 33(13), 2857â2864.

Authors 4

Gang Peng (first)
Jeff Nichols (additional)
Edward A. McCullough (additional)
Jack T. Spence (additional)

References 0 Referenced 37

None

Dates

Type	When
Created	20 years, 5 months ago (March 18, 2005, 1:23 a.m.)
Deposited	2 years, 4 months ago (April 5, 2023, 6:58 a.m.)
Indexed	1 year, 5 months ago (March 27, 2024, 12:31 a.m.)
Issued	31 years, 3 months ago (June 1, 1994)
Published	31 years, 3 months ago (June 1, 1994)
Published Online	23 years, 4 months ago (May 1, 2002)
Published Print	31 years, 3 months ago (June 1, 1994)

Funders 0

None

BibTeX

@article{Peng_1994, title={Models for the Molybdenum(VI/V) Centers of the Molybdenum Hydroxylases and Related Enzymes. Geometry, Electronic Structure, and EPR g-Tensor Predictions from ab Initio and Semiempirical Molecular Orbital Studies}, volume={33}, ISSN={1520-510X}, url={http://dx.doi.org/10.1021/ic00091a029}, DOI={10.1021/ic00091a029}, number={13}, journal={Inorganic Chemistry}, publisher={American Chemical Society (ACS)}, author={Peng, Gang and Nichols, Jeff and McCullough, Edward A. and Spence, Jack T.}, year={1994}, month=jun, pages={2857–2864} }

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