Density Functional Theory Based Study of Magnetic Interaction in Bis-Oxoverdazyl Diradicals Connected by Different Aromatic Couplers

Bhattacharya, Debojit; Misra, Anirban

doi:10.1021/jp900341e

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Density Functional Theory Based Study of Magnetic Interaction in Bis-Oxoverdazyl Diradicals Connected by Different Aromatic Couplers

Author(s): Debojit Bhattacharya , Anirban Misra

Publication date Created: May 07 2009

Publication date (Print): May 07 2009

Journal: The Journal of Physical Chemistry A

Publisher: American Chemical Society (ACS)

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Title: The Journal of Physical Chemistry A

Abbreviated Title: J. Phys. Chem. A

Publisher: American Chemical Society (ACS)

ISSN (Print): 1089-5639

ISSN (Electronic): 1520-5215

Publication date Created: May 07 2009

Publication date (Print): May 07 2009

Volume: 113

Issue: 18

Pages: 5470-5475

Article

DOI: 10.1021/jp900341e

PubMed ID: 19361184

SO-VID: dedf368f-f93a-4282-874c-4fcae0776ed3

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Density Functional Theory Based Study of Magnetic Interaction in Bis-Oxoverdazyl Diradicals Connected by Different Aromatic Couplers

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