ModernChargeDensityAnalysis

 < Publications before 2000 


(*)Macchi, P.; Garlaschelli, L.; Martinengo, S.; Sironi, A. J. Am. Chem. Soc., 1999, 121, 10428-10429.
Charge density in transition metal clusters: supported vs. unsupported metal-metal interactions.

Demartin, F.; Femoni, M. C.; Iapalucci, C.; Longoni, G.; Macchi, P. Angew. Chem. Int. Ed., 1999, 38, 531-533.
New Ni-Pt carbonyl clusters with a tetrahedron of platinum atoms encapsulated in an incomplete tetrahedron of nickel atoms: [Ni36Pt4(CO)45]6- and [Ni37Pt4(CO)46]6-.

Ceriotti, A.; Masciocchi, N.; Macchi, P.; Longoni G. Angew. Chem. Int. Ed., 1999, 38, 3724-3727.
[Pt19(CO)21(NO)]3- and [Pt38(CO)44]2-: Nitrosyl bending through intramolecular electron transfer as an intermediate step in the nucleation process from polydecker to ccp platinum carbonyl clusters.

Albano, V. G.; Monari, M.; Demartin, F.; Macchi, P., Femoni, C.; Iapalucci, M. C.; Longoni, G. Solid State Sciences, 1999, 1, 597-606.
Synthesis and chemical behavior of [MFe4(CO)16]n- (M=Au, Zn, Cd, Hg) clusters: X-ray structure of [NMe3CH2Ph]2[Au{Fe2(CO)8}2]Cl and [PPh4]2[Cd{Fe2(CO)6(μ-CO)2}2]2CH3CN.

Carlucci, L.; Ciani, G.; Macchi, P.; Proserpio, D. M.; Rizzato, S. Chemistry, Eur. J., 1999, 5, 237-243.
Complex interwoven polymeric frames from the self-assembly of silver(I) cations and sebaconitriles.

(*)Macchi, P.; Proserpio, D. M.; Sironi, A. J. Am. Chem. Soc., 1998, 120, 1447-1455.
Experimental electron density studies for investigating the metal π-ligand bond: the case of bis(1,5 cyclooctadiene) nickel.

Macchi, P.; Proserpio, D. M.; Sironi, A.; Soave, R.; Destro, R. J. Appl. Crystallogr., 1998, 31, 583-588.
A test of CCD area-detector for accurate electron density studies.

(*)Macchi, P.; Proserpio, D. M.; Sironi, A. J. Am. Chem. Soc., 1998, 120, 13429-13435.
Experimental Electron Density In A Transition Metal Dimer: Metal-Metal And Metal-Ligand Bonds.

Fumagalli, A.; Martinengo, S.; Tasselli, M.; Ciani, G.; Macchi, P.; Sironi, A. Inorg. Chem., 1998, 37, 2826-2828.
Synthesis and structural characterization of the nitrido-carbonyl cluster anion [Co10N2(CO)9(μ-CO)10]4- having an unprecedented metal cage built of three condensed trigonal prisms.

(*)Macchi, P.; Garlaschelli, L.; Martinengo, S.; Sironi, A. Inorg. Chem., 1998, 37, 6263-6268.
Characterization of the solid-solid phase transition of Co2(CO)6(AsPh3).

Carlucci, L.; Ciani, G.; Macchi, P.; Proserpio, D. M. Chem. Commun., 1998, 1837-1838.
An unprecedented triply interpenetrated chiral network of square-planar metal centres from the self assembly of copper(II) nitarte and 1,2-bis(4-pyridyl)ethyne.

Macchi, P.; Proserpio, D. M.; Sironi, A. Organometallics, 1997, 16, 2101-2109.
Site preference of ligand and metal substitution in trigonal-bipyramidal carbonyl clusters.

Vanhelmont, F. W. M.; Rajasekharan, M. V.; Gudel, H. U.; Capelli, S. C.; Hauser, J.; Burgi, H.-B. J. Chem. Soc., Dalton Trans.: Inorganic Chemistry (1998), (17), 2893-2900.
Influence of electron donor and acceptor substituents on the excited state properties of rhenium(I) tetracarbonyl chelate complexes.

Wicki, A.; Gruschow, S.; Lüthi, T.; Von Grothe, J.; Capelli, S.; Hauser, J.; Keese, R. Acta Crystallogr., 1998, C54(3), 382-384.
meso-3,6-Dimethyl-3,6-bis(tert-butyldimethylsilyloxy)-1,7-octadiyne.

Pilkington, M.; S. Capelli, J. Hauser, Ch. Hoffmann, H.B. Bürgi. Acta Crystallogr. 1997, C53, 1719-1721.
4,4'-Dinitro-2,2'-bipyridine.

J. Marfurt, Stulz, E.; Trafelet, H.U.; Zingg, A.; Leumann, Ch.; Hazenkamp, M.; Judd, R.; Schenker S.; Strouse, G.; Ward, Th.R.; Förtsch, M.; Hauser, J.; Bürgi, H.B. Acta Crystallogr., 1996, C52, 713-716.
7-(2'-Deoxy-alpha-D-ribofuranosyl)-hypoxanthine.

Bircher, H.R.; Ochsenbein, P.; Hauser, J.; Bürgi, H.B. Acta Crystallogr., 1996, C52, 2002-2004.
Bis(hydrazinium) N,N'-Dinitroethylenediaminate(2-).

Wilhelm, P.; Boss, Ch.; Pfammatter, M.; Thommen, M.; Ploom, T.; Schauder, S.; Berger, U.; Vanhelmont, F.; Förtsch, M.; Hauser, J.; Bürgi, H.B. Acta Crystallogr., 1996, C52, 2004-2006.
(4,6-Dichloro-1,3,5-triazin-2-ylethynyl)-dimethylamine.

Hummel, W.; Hauser, J.; Buergi, H. B. Journal of Molecular Graphics, 1990, 8(4), 214-20.
PEANUT: computer graphics program to represent atomic displacement parameters.

Chandrasekhar, K.; Hauser, J. Acta Crystallogr., 1984, C40(2), 283-5.
The structure of 1-(tetracyclo[5.4.0.03,8.04,8]undec-5-en-9-yl)ethanol, C13H18O.

Bernhard, P.; Buergi, H.-B.; Hauser, J.; Lehmann, H.; Ludi, A. Inorg. Chem., 1982, 21(11), 3936-41.
Syntheses and crystal and molecular structures of hexaaquaruthenium(II) p-toluenesulfonate and hexaaquaruthenium(III) p-toluenesulfonate, [Ru(H2O)6](C7H7SO3)2 and [Ru(H2O)6](C7H7SO3)3.3H2O.