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Results: 1-25/39
Authors:
RE N
SGAMELLOTTI A
CEROFOLINI G
Citation: N. Re et al., THEORETICAL-ANALYSIS OF ETHYLENE ADDUCTS TO ION-BOMBARDED POROUS SILICA, International journal of mass spectrometry and ion processes, 180, 1998, pp. 27-42
Authors:
CACACE F
DEPETRIS G
PEPI F
ROSI M
SGAMELLOTTI A
Citation: F. Cacace et al., GASEOUS CL-3(- A JOINT MASS-SPECTROMETRIC AND THEORETICAL-STUDY() ANDCL2F+ CATIONS ), Rapid communications in mass spectrometry, 12(23), 1998, pp. 1911-1913
Authors:
RE N
SGAMELLOTTI A
FLORIANI C
Citation: N. Re et al., (LNM-C-M-)(X) - HYPOTHETICAL ORGANOMETALLIC POLYMERS WITH METALLAPOLYYNE AND METALLACUMULENE CHARACTER, Journal of the Chemical Society. Dalton transactions, (15), 1998, pp. 2521-2529
Authors:
BELANZONI P
RE N
SGAMELLOTTI A
FLORIANI C
Citation: P. Belanzoni et al., ELECTRONIC COMMUNICATION BETWEEN CARBON-CHAIN BRIDGED METALS - A THEORETICAL APPROACH - EVEN CHAINS, Journal of the Chemical Society. Dalton transactions, (11), 1998, pp. 1825-1835
Authors:
ROSI M
SGAMELLOTTI A
FLORIANI C
Citation: M. Rosi et al., AN AB-INITIO INVESTIGATION OF THE ELECTRONIC-STRUCTURE OF ION-PAIR ENOLATES NH2COCH2LI, PH2COCH2LI, C6H5COCH2LI, C6H5SOCH2LI - THE INFLUENCE OF THE HETEROATOM, Journal of molecular structure. Theochem, 431(1-2), 1998, pp. 33-46
Authors:
CACACE F
CIPOLLINI R
DEPETRIS G
PEPI F
ROSI M
SGAMELLOTTI A
Citation: F. Cacace et al., ISOTOPE-EXCHANGE IN IONIZED O-3 O-2 MIXTURES - THE ROLE OF O-5(+), A UNIQUE O-N(+) COMPLEX/, Inorganic chemistry, 37(6), 1998, pp. 1398-1400
Authors:
DEANGELIS F
RE N
SGAMELLOTTI A
SELLONI A
WEBER J
FLORIANI C
Citation: F. Deangelis et al., A DYNAMICAL DENSITY-FUNCTIONAL STUDY OF CO MIGRATION IN THE REPPE CARBONYLATION, Chemical physics letters, 291(1-2), 1998, pp. 57-63
Authors:
RE N
SGAMELLOTTI A
CEROFOLINI G
Citation: N. Re et al., THEORETICAL-ANALYSIS OF CO2 ADDUCTS ON THE NATIVE E'' CENTER IN ION-BOMBARDED POROUS SILICA, JOURNAL OF PHYSICAL CHEMISTRY B, 101(47), 1997, pp. 9695-9702
Authors:
BELANZONI P
RE N
SGAMELLOTTI A
FLORIANI C
Citation: P. Belanzoni et al., INTERACTION MODE OF BRIDGING C-2 UNITS IN DINUCLEAR COMPLEXES OF LATETRANSITION-METALS IN LOW OXIDATION-STATES - A THEORETICAL APPROACH, Journal of the Chemical Society. Dalton transactions, (24), 1997, pp. 4773-4782
Authors:
DEANGELIS F
RE N
ROSI M
SGAMELLOTTI A
FLORIANI C
Citation: F. Deangelis et al., THEORETICAL-STUDY OF ACETYLIDE COMPLEXES OF EARLY TRANSITION-METALS, Journal of the Chemical Society. Dalton transactions, (20), 1997, pp. 3841-3844
Authors:
FANTACCI S
RE N
ROSI M
SGAMELLOTTI A
GUEST MF
SHERWOOD P
FLORIANI C
Citation: S. Fantacci et al., THEORETICAL-STUDY OF THE METATHESIS-LIKE REACTION BETWEEN DITUNGSTEN HEXAALKOXIDES AND ALKYNES, Journal of the Chemical Society. Dalton transactions, (20), 1997, pp. 3845-3852
Authors:
MINELLI D
TARANTELLI F
SGAMELLOTTI A
CEDERBAUM LS
Citation: D. Minelli et al., AB-INITIO SIMULATION OF MOLECULAR AUGER-SPECTRA - NUCLEAR-DYNAMICS EFFECTS IN THE SPECTRA OF CARBONYL SULFIDE, The Journal of chemical physics, 107(16), 1997, pp. 6070-6079
Authors:
BELANZONI P
FANTACCI S
RE N
ROSI M
SGAMELLOTTI A
FLORIANI C
Citation: P. Belanzoni et al., OLIGOMERIZATION OF THE PH3CUC=CCUPH3 ACETYLIDE TOWARD THE FORMATION OF (PH3CUC)(N) (N=4, 6, 8) METAL CARBIDES - A THEORETICAL-STUDY BASED ON DENSITY-FUNCTIONAL THEORY, Inorganic chemistry, 36(10), 1997, pp. 2018-2022
Authors:
GIANNINI L
CASELLI A
SOLARI E
FLORIANI C
CHIESIVILLA A
RIZZOLI C
RE N
SGAMELLOTTI A
Citation: L. Giannini et al., ORGANOMETALLIC REACTIVITY ON A CALIX[4]ARENE OXO SURFACE - THE STEPWISE MIGRATORY INSERTION OF CARBON-MONOXIDE AND ISOCYANIDES INTO ZIRCONIUM-CARBON BONDS ANCHORED TO A CALIX[4]ARENE MOIETY, Journal of the American Chemical Society, 119(41), 1997, pp. 9709-9719
Authors:
GIANNINI L
CASELLI A
SOLARI E
FLORIANI C
CHIESIVILLA A
RIZZOLI C
RE N
SGAMELLOTTI A
Citation: L. Giannini et al., ORGANOMETALLIC REACTIVITY ON A CALIX[4]ARENE OXO SURFACE - SYNTHESIS AND REARRANGEMENT OF ZR-C FUNCTIONALITIES ANCHORED TO A CALIX[4]ARENE MOIETY, Journal of the American Chemical Society, 119(39), 1997, pp. 9198-9210
Authors:
FRANCESCHI F
GALLO E
SOLARI E
FLORIANI C
CHIESIVILLA A
RIZZOLI C
RE N
SGAMELLOTTI A
Citation: F. Franceschi et al., SYNTHETIC METHODOLOGY ALLOWING THE INTERCONVERSION OF TITANIUM-OXYGENSINGLE BONDS AND DOUBLE-BONDS - THE SELF-ASSEMBLY OF BRIDGING AND TERMINAL OXOTITANIUM(IV) INTO OLIGOMERIC AND POLYMERIC LINEAR TITANOXANES, Chemistry, 2(11), 1996, pp. 1466-1476
Authors:
ZHENG Y
BRION CE
BRUNGER MJ
ZHAO K
GRISOGONO AM
BRAIDWOOD S
WEIGOLD E
CHAKRAVORTY SJ
DAVIDSON ER
SGAMELLOTTI A
VONNIESSEN W
Citation: Y. Zheng et al., ORBITAL MOMENTUM PROFILES AND BINDING-ENERGY SPECTRA FOR THE COMPLETEVALENCE SHELL OF MOLECULAR FLUORINE, Chemical physics, 212(2-3), 1996, pp. 269-300
Authors:
MACCARRONE G
NARDIN G
RANDACCIO L
TABBI G
ROSI M
SGAMELLOTTI A
RIZZARELLI E
ZANGRANDO E
Citation: G. Maccarrone et al., STRUCTURE OF COPPER(II) COMPLEXES WITH L-LEUCYL-D-PHENYLALANINE OR L-LEUCYL-L-PHENYLALANINE AND MOLECULAR-ORBITAL CALCULATIONS ON THEIR STABILIZATION, Journal of the Chemical Society. Dalton transactions, (16), 1996, pp. 3449-3453
Authors:
RE N
SGAMELLOTTI A
FLORIANI C
Citation: N. Re et al., THEORETICAL-STUDY OF THE [(FE(CO)(2)CP)(3)(MU(3)-C-3)](+) TRICARBIDO CATION, Organometallics, 15(25), 1996, pp. 5330-5334
Authors:
BELANZONI P
RE N
ROSI M
SGAMELLOTTI A
FLORIANI C
Citation: P. Belanzoni et al., CHANGES IN THE INTERACTION MODE OF BRIDGING C-2 UNITS ACCORDING TO TRANSITION-METAL PARAMETERS - A THEORETICAL APPROACH, Organometallics, 15(20), 1996, pp. 4264-4273
Authors:
HERNANDEZ ML
REDONDO C
LAGANA A
DEASPURU GO
ROSI M
SGAMELLOTTI A
Citation: Ml. Hernandez et al., AN AB-INITIO STUDY OF THE O(D-1)+HCL REACTION, The Journal of chemical physics, 105(7), 1996, pp. 2710-2718
Authors:
HANDKE G
TARANTELLI F
SGAMELLOTTI A
CEDERBAUM LS
Citation: G. Handke et al., THEORETICAL INVESTIGATIONS OF MOLECULAR TRIPLE IONIZATION SPECTRA, The Journal of chemical physics, 104(23), 1996, pp. 9531-9545
Authors:
BELANZONI P
RE N
ROSI M
SGAMELLOTTI A
BAERENDS EJ
FLORIANI C
Citation: P. Belanzoni et al., ELECTRONIC-STRUCTURE, HEISENBERG COUPLING-CONSTANTS, AND METAL-METAL BOND IN DIMERIC IRON(II) ORGANOMETALLICS WITH THE METAL CENTERS AT VARIABLE DISTANCES - A DENSITY-FUNCTIONAL APPROACH, Inorganic chemistry, 35(26), 1996, pp. 7776-7785
Authors:
BELANZONI P
ROSI M
SGAMELLOTTI A
BAERENDS EJ
FLORIANI C
Citation: P. Belanzoni et al., ON THE ELECTRONIC-STRUCTURE AND BONDING OF THE POLYNUCLEAR ARYL DERIVATIVES OF THE GROUP IB METALS CU-5(C6H5)(5), AG-4(C6H5)(4) AND AU-5(C6H5)(5) BY DENSITY-FUNCTIONAL THEORY, Chemical physics letters, 257(1-2), 1996, pp. 41-48
Authors:
TARANTELLI F
SGAMELLOTTI A
CEDERBAUM LS
Citation: F. Tarantelli et al., GREENS-FUNCTION CALCULATIONS FOR DOUBLY IONIZED MOLECULAR-STATES AND SIMULATION OF AUGER-SPECTRA, Canadian journal of physics, 74(11-12), 1996, pp. 789-803