| 1 |
Unravelling the Key Driving Forces of the Spin Transition in pi-Dimers of Spiro-biphenalenyl-Based Radicals
Fumanal M, Mota F, Novoa JJ, Ribas-Arino J
Journal of the American Chemical Society, 137(40), 12843, 2015 |
| 2 |
Synthesis, Structure, Magnetic Behavior, and Theoretical Analysis of Diazine-Bridged Magnetic Ladders: Cu(quinoxoline)X-2 and Cu(2,3-dimethylpyrazine)X-2 (X = Cl, Br)
Jornet-Somoza J, Codina-Castillo N, Deumal M, Mota F, Novoa JJ, Butcher RT, Turnbull MM, Keith B, Landee CP, Wikaira JL
Inorganic Chemistry, 51(11), 6315, 2012 |
| 3 |
Tunneling versus Hopping in Mixed-Valence Oligo-p-phenylenevinylene Polychlorinated Bis(triphenylmethyl) Radical Anions
Lloveras V, Vidal-Gancedo J, Figueira-Duarte TM, Nierengarten JF, Novoa JJ, Mota F, Ventosa N, Rovira C, Veciana J
Journal of the American Chemical Society, 133(15), 5818, 2011 |
| 4 |
Origin of the Magnetic Bistability in Molecule-Based Magnets: A First-Principles Bottom-Up Study of the TTTA Crystal
Clarke CS, Jornet-Somoza J, Mota F, Novoa JJ, Deumal M
Journal of the American Chemical Society, 132(50), 17817, 2010 |
| 5 |
Comparative Analysis of the Multicenter, Long Bond in [TCNE](center dot-) and Phenalenyl Radical Dimers: A Unified Description of Multicenter, Long Bonds
Mota F, Miller JS, Novoa JJ
Journal of the American Chemical Society, 131(22), 7699, 2009 |
| 6 |
The C-H center dot center dot center dot pi bonds: strength, identification, and hydrogen-bonded nature: a theoretical study
Novoa JJ, Mota F
Chemical Physics Letters, 318(4-5), 345, 2000 |
| 7 |
Spin density distribution of a-nitronyl aminoxyl radicals from experimental and ab initio calculated ESR isotropic hyperfine coupling constants
Cirujeda J, Vidal-Gancedo J, Jurgens O, Mota F, Novoa JJ, Rovira C, Veciana J
Journal of the American Chemical Society, 122(46), 11393, 2000 |
| 8 |
Determination of the spin distribution in nitronylnitroxides by solid-state H-1, H-2, and C-13 NMR spectroscopy
Heise H, Kohler FH, Mota F, Novoa JJ, Veciana J
Journal of the American Chemical Society, 121(41), 9659, 1999 |
| 9 |
Structure of the first solvation shell of the hydroxide anion. A model study using OH-(H2O)(n) (n=4, 5, 6, 7, 11, 17) clusters
Novoa JJ, Mota F, delValle CP, Planas M
Journal of Physical Chemistry A, 101(42), 7842, 1997 |
| 10 |
The Symmetry-Breaking Problem in the Triflouride Anion - A Multireference Approach
Mota F, Novoa JJ
Journal of Chemical Physics, 105(19), 8777, 1996 |
