Carmelo Giacovazzo Personal Page
CARMELO GIACOVAZZO
E-mail : carmelo.giacovazzoATic.cnr.it
Address : CNR – Institute of Crystallography, Via Amendola 122/o – 70126 Bari
Affiliation: Università degli Studi di Bari “Aldo Moro” (Dipartimento Geomineralogico della Facoltà di Scienze).
Position : Associate
Short CV :
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Full professor of Crystallography at Bari University from 1975 up to retirement.
From 1993 up to 2008 , Director of Istituto di Cristallografia, CNR
Research Activity :
Scientific papers. 329 articles on international journals.
Books
1- Direct Methods in Crystallography, Academic Press, London, 1980, C. Giacovazzo.
2- Introduzione alla Cristallografia Moderna, Fratelli Laterza Publisher, Bari, 1985,
Edited by C. Giacovazzo; Authors: M. Bolognesi, A. Coda, C. Giacovazzo, G. Gilli, F. Scordari & D. Viterbo.
3- Fundamentals of Crystallography, Oxford University Press, 1992. Edited by C. Giacovazzo; Authors: C. Giacovazzo, H.L. Monaco, D. Viterbo, F. Scordari, G. Gilli, G. Zanotti & M. Catti.
4- Direct Phasing in Crystallopraphy: Fundamentals and Applications, Oxford University Press, London, 1998, Author: C. Giacovazzo.
5- Fundamentals of Crystallography – Second Edition, Oxford University Press, 2002. Edited by C. Giacovazzo; Authors: C. Giacovazzo, H.L. Monaco, G. Artioli, D. Viterbo, G. Ferraris, G. Gilli, G. Zanotti & M. Catti.
6- Phasing in Crystallography: A Modern Perspective. Author : C. Giacovazzo. Oxford University Press, London , 2014
Public offices
President of Associazione Italiana di Cristallografia from 1982 to 1984.
President of the European Crystallographic Association from 1997 to 2000
Editor of Acta Crystallographica A and Zeitschrift fur Kristallographie
International prizes
European Italgas Prize for research and innovation, 1996
Max Perutz Prize, European Crystallographic Association, 2003
Peter Ewald Prize, International Union of Crystallography, 2011
European Powder Diffraction Society Prize, 2016.
50th anniversary Prize of the Italian Crystallographic Association, Perugia 2017
Research activity
Research activity has been mostly dedicated to the solution of the phase problem in crystallography. The most relevant results may be described as follows:
- development of the structure invariant and seminvariant theory. The representation theory , one of the achievements, has been explicitly quoted in the Nobel Lecture by Herbert Hauptman (1985) who contributed to the problem by the related neighbourhood theory: “The methods for identifying the neighbourhoods of the structure seminvariants were developed indipendently and simultaneously by Giacovazzo and Hauptman. The former used the theory of representation in a very general setting; the latter used the extension concept to work through the details in a number of special cases, which were, however, representative. Although the methods differ in detail, they appear to be mathematically equivalent”.
- The theories in 1) were implemented in software packages for crystal structure determination of small-medium molecules ( up to 200 non-H atoms in the asymmetric unit). Presently more than 600 laboratories in the world use such packages ( the SIR suite)..
- Often crystal specimens of sufficient size are not available, but ony crystalline power may be used. A software package has been developed for the crystal structure solution via powder data (SIRPOW.92 and EXPO) . the package is used in more than 350 laboratories.
- new theories for improving molecular replacement techniques, the method of isomorphous derivatives and anomalous dispersion approaches have been developed. Such theories were implemented in software packages and distributed to the crystallographic community..
- A probabilistic theory describing the behavior and the properties of the reflection with rational indices has been settled. The theory has been coupled with a new phasing approach, the confinement method, which may be used when diffuse scattering from single object is available.
Selected Publications :
- M. C. Burla, G. L. Cascarano, C. Giacovazzoand G. Polidori (2017). . The phantom derivative method when a structure model is available: about its theoretical basis. Acta Cryst.. A73, 218-226
2 . M. C. Burla, B. Carrozzini, G. L. Cascarano, C. Giacovazzo and G. Polidori (2017). . About difference electron densities and their properties. . Acta Cryst. . A73, 460-473
3. R. Caliandro, B. Carrozzini, G. L. Cascarano, L. De Caro, C. Giacovazzo and D. Siliqi (2005). Phasing at resolution higher than the experimental resolution. Acta Cryst.. D61, 556-565
4. C. Giacovazzo (2015). . Solution of the phase problem at non-atomic resolution by the phantom derivative method. Acta Cryst. A71, 483-512
5. C. Giacovazzo and A. Mazzone (2012). . A practical study of the electron-density-map variance. Acta Cryst. . A68, 464-469
6. R. Caliandro, B. Carrozzini, G. L. Cascarano, C. Giacovazzo, A. Mazzone and D. Siliqi (2009). Molecular replacement: the probabilistic approach of the program REMO09 and its applications. Acta Cryst. . A65, 512-527
7. M. C. Burla, G. L. Cascarano, C. Giacovazzo and G. Polidori (2017). . Synergy among phase-refinement techniques in macromolecular crystallography. Acta Cryst. D73, 877-888
8. R. Caliandro, B. Carrozzini, G. L. Cascarano, L. De Caro, C. Giacovazzo and D. Siliqi (2005). Phasing at resolution higher than the experimental resolution. Acta Cryst. D61, 556-565