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Results:
1-7
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Results: 7
Authors:
Belanzoni, P
Rosi, M
Sgamellotti, A
Bonomo, L
Floriani, C
Citation: P. Belanzoni et al., A theoretical analysis of the fundamental stepwise six-electron oxidation of porphyrinogen to porphyrins: the energetics of porphodimethene and artificial porphyrin intermediates, J CHEM S DA, (9), 2001, pp. 1492-1497
Authors:
Floriani, C
Solari, E
Franceschi, F
Scopelliti, R
Belanzoni, P
Rosi, M
Citation: C. Floriani et al., Metal-metal and carbon-carbon bonds as potential components of molecular batteries, CHEM-EUR J, 7(14), 2001, pp. 3052-3061
Authors:
Belanzoni, P
van Lenthe, E
Baerends, EJ
Citation: P. Belanzoni et al., An evaluation of the density functional approach in the zero order regularapproximation for relativistic effects: Magnetic interactions in small metal compounds, J CHEM PHYS, 114(10), 2001, pp. 4421-4433
Authors:
Belanzoni, P
Rosi, M
Sgamellotti, A
Citation: P. Belanzoni et al., A density functional investigation on d(0)-Zr(IV) organometallic fragments, CHEM P LETT, 344(5-6), 2001, pp. 536-542
Authors:
Stoll, ME
Belanzoni, P
Calhorda, MJ
Drew, MGB
Felix, V
Geiger, WE
Gamelas, CA
Goncalves, IS
Romao, CC
Veiros, LF
Citation: Me. Stoll et al., Stepwise hapticity changes in sequential one-electron redox reactions of indenyl-molybdenum complexes: Combined electrochemical, ESR, X-ray, and theoretical studies, J AM CHEM S, 123(43), 2001, pp. 10595-10606
Authors:
Belanzoni, P
Sgamellotti, A
Re, N
Floriani, C
Citation: P. Belanzoni et al., Oligomerization of early transition metal {M(OH)(3)}(2)(mu-C-2) acetylidestoward the formation of [(OH)(3)MC](n) (n=4,6) metalla carbides: A theoretical study by density functional theory, INORG CHEM, 39(6), 2000, pp. 1147-1151
Authors:
Belanzoni, P
Baerends, EJ
Gribnau, M
Citation: P. Belanzoni et al., Density functional study of magnetic coupling parameters: F and H hyperfine splitting constants for the prototype inorganic (d(1)) and organic (p(1))radicals TiF3 and CH3, J PHYS CH A, 103(19), 1999, pp. 3732-3744
Risultati:
1-7
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