Conformations and tautomers of 5a,6-anhydrotetracycline

Meindl K, Clark T (2005)

Publication Status: Published

Publication Type: Journal article

Publication year: 2005

Journal

Journal of Physical Chemistry B American Chemical Society

Publisher: American Chemical Society

Book Volume: 109

Pages Range: 4279-4284

Journal Issue: 9

DOI: 10.1021/jp0451039

Abstract

Ab initio and density functional theory (DFT) calculations have been used to investigate the conformations and tautomeric forms of neutral anhydrotetracycline in aqueous solution.

Authors with CRIS profile

Timothy Clark Computer-Chemie-Centrum

How to cite

APA:

Meindl, K., & Clark, T. (2005). Conformations and tautomers of 5a,6-anhydrotetracycline. Journal of Physical Chemistry B, 109(9), 4279-4284. https://doi.org/10.1021/jp0451039

MLA:

Meindl, Kathrin, and Timothy Clark. "Conformations and tautomers of 5a,6-anhydrotetracycline." Journal of Physical Chemistry B 109.9 (2005): 4279-4284.

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