Authors:
BARONE V
BENCINI A
CIOFINI I
DAUL CA
TOTTI F
Citation: V. Barone et al., DENSITY-FUNCTIONAL MODELING OF DOUBLE EXCHANGE INTERACTIONS IN TRANSITION-METAL COMPLEXES - CALCULATION OF THE GROUND AND EXCITED-STATE PROPERTIES OF [FE-2(OH)(3)(TMTACN)(2)](2+), Journal of the American Chemical Society, 120(33), 1998, pp. 8357-8365
Authors:
BARONE V
BENCINI A
COSSI M
DIMATTEO A
MATTESINI M
TOTTI F
Citation: V. Barone et al., ASSESSMENT OF A COMBINED QM MM APPROACH FOR THE STUDY OF LARGE NITROXIDE SYSTEMS IN-VACUO AND IN CONDENSED PHASES/, Journal of the American Chemical Society, 120(28), 1998, pp. 7069-7078
Authors:
BARONE V
BENCINI A
TOTTI F
UYTTERHOEVEN MG
Citation: V. Barone et al., COMPARISON BETWEEN POST-HARTREE-FOCK AND DFT METHODS FOR THE STUDY OFSTRENGTH AND MECHANISM OF CLEAVAGE OF HG-C BOND, International journal of quantum chemistry, 61(3), 1997, pp. 361-367
Authors:
BENCINI A
TOTTI F
DAUL CA
DOCLO K
FANTUCCI P
BARONE V
Citation: A. Bencini et al., DENSITY-FUNCTIONAL CALCULATIONS OF MAGNETIC EXCHANGE INTERACTIONS IN POLYNUCLEAR TRANSITION-METAL COMPLEXES, Inorganic chemistry, 36(22), 1997, pp. 5022-5030
Authors:
UNG VA
THOMPSON AMWC
BARDWELL DA
GATTESCHI D
JEFFERY JC
MCCLEVERTY JA
TOTTI F
WARD MD
Citation: Va. Ung et al., ROLES OF BRIDGING LIGAND TOPOLOGY AND CONFORMATION IN CONTROLLING EXCHANGE INTERACTIONS BETWEEN PARAMAGNETIC MOLYBDENUM FRAGMENTS IN DINUCLEAR AND TRINUCLEAR COMPLEXES, Inorganic chemistry, 36(16), 1997, pp. 3447-3454
Authors:
BARONE V
BENCINI A
TOTTI F
UYTTERHOEVEN MG
Citation: V. Barone et al., THEORETICAL CHARACTERIZATION OF THE MECHANISM OF HG-C BOND-CLEAVAGE BY HALOGENIC ACIDS, Organometallics, 15(5), 1996, pp. 1465-1469
Authors:
BARONE V
BENCINI A
TOTTI F
UYTTERHOEVEN MG
Citation: V. Barone et al., THEORETICAL-STUDY OF THE ELECTRONIC-STRUCTURE AND OF THE MERCURY-CARBON BONDING OF METHYLMERCURY(II) COMPOUNDS, Journal of physical chemistry, 99(34), 1995, pp. 12743-12750