List references from the University of Geneva Physical Chemistry reference database

Spin-transition in nearly cubic site in [Fe^II(L)₃][PF₆]₂
V. Mishra, R. Mukherjee, J. Linares, E. Codjovi, F. Varret and
Hyperfine Interactions, 188 (1-3) (2009), p71-78
Keywords: spin-transition • ⁵⁷Fe Mössbauer spectroscopy • iron(II) complex • ligand-field • density functional theory
DOI:10.1007/s10751-008-9891-6 | unige:3560 | Abstract | Article PDF

What governs nitrogen configuration in substituted aminophosphines?
M.D. Wodrich, A. Vargas, , G. Merino and C. Corminboeuf
Journal of Physical Organic Chemistry, 22 (2) (2008), p101-109
Keywords: stereoelectronic effects • electron delocalization • hyperconjugation • density functional theory
DOI:10.1002/poc.1431 | unige:3181 | Abstract | Article PDF

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Last update Friday May 17 2013