Methodologies for computational studies of quininoidal diiminediyls: Biradical vs dinitrene behavior

Authors

PM Lahti
AS Ichimura
JA Sanborn

Publication Date

2001

Journal or Book Title

JOURNAL OF PHYSICAL CHEMISTRY A

Pages

251-260

Volume

105

Issue

1

Recommended Citation

Lahti, PM; Ichimura, AS; and Sanborn, JA, "Methodologies for computational studies of quininoidal diiminediyls: Biradical vs dinitrene behavior" (2001). JOURNAL OF PHYSICAL CHEMISTRY A. 519.
Retrieved from https://scholarworks.umass.edu/chem_faculty_pubs/519