Density-Functional Theory and Car-Parinello Study of Electronic, Structural, and Dynamical Properties of the Hexapyrrole Molecule
- 23 August 2000
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 104 (37) , 8546-8550
- https://doi.org/10.1021/jp000661i
Abstract
No abstract availableKeywords
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