List references from the University of Geneva Physical Chemistry reference database

A Spectroscopic and Computational Study of a Photoinduced Cross-Dehydrogenative Coupling Reaction of a Stable Semiquinone Radical
J. Grilj, T.K. Todorova, C. Yi, S.-X. Liu, and S. Decurtins
Chemistry - A European Journal, 18 (43) , 2012, p13605-13608
Keywords: density functional calculations • photochemistry • radicals • transient absorption • transition states
DOI:10.1002/chem.201201463 | unige:23743 | Abstract | Article PDF


				Neutral, Radical [CpNi(dithiolene)] Complexes with Flexible, Nonplanar Seven-Membered Rings: [CpNi{S₂C₂S₂(CH₂)₂X}] (X = CH₂, CF₂, C=CH₂, S, C=O) M. Nomura, , P. Adkine and M. Fourmigué European Journal of Inorganic Chemistry, 2006 (24) , 2006, p5012-5021 Keywords: nickel • S ligands • radicals • metallacycles • magnetic properties DOI:10.1002/ejic.200600649 \| unige:3634 \| Abstract \| Article HTML \| Article PDF

Using the Diphosphanyl Radical as a Potential Spin Label: Effect of Motion on the EPR Spectrum of an R¹(R²)P--PR¹ Radical
L. Cataldo, C. Dutan, S.K. Misra, S. Loss, H. Grützmacher and
Chemistry - A European Journal, 11 (11) , 2005, p3463-3468
Keywords: EPR spectroscopy • internal rotation • phosphorus • radicals • spin labeling
DOI:10.1002/chem.200401276 | unige:3277 | Abstract | Article PDF

Isolation of a highly persistent diphosphanyl radical: the phosphorus analogue of a hydrazyl
S. Loss, A. Magistrato, L. Cataldo, S. Hoffmann, , U. Röthlisberger and H. Grützmacher
Angewandte Chemie International Edition, 40 (4) , 2001, p723-726
Keywords: density functional calculations • EPR spectroscopy • phosphorus • radicals • redox chemistry
DOI:10.1002/1521-3773(20010216)40:4<723::AID-ANIE7230>3.0.CO;2-8 | unige:3221 | Abstract | Article PDF

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