Sgamellotti A - Search Results

1

Reactivity of C10H7+ and C10D7+ with H2 AND D2.

Ascenzi D, Bassi D, Franceschi P, Hadjar O, Tosi P, Di Stefano M, Rosi M, Sgamellotti A. Ascenzi D, et al. Among authors: sgamellotti a. J Chem Phys. 2004 Oct 8;121(14):6728-37. doi: 10.1063/1.1782771. J Chem Phys. 2004. PMID: 15473728

2

Ionization of Ozone/Chlorofluorocarbon Mixtures in Atmospheric Gases: Formation and Dissociation of.

Cacace F, de Petris G, Pepi F, Rosi M, Sgamellotti A. Cacace F, et al. Among authors: sgamellotti a. Angew Chem Int Ed Engl. 1999 Aug;38(16):2408-2410. Angew Chem Int Ed Engl. 1999. PMID: 10458804

3

Isotope Exchange in Ionized O(3)/O(2) Mixtures: The Role of O(5)(+), a Unique O(n)()(+) Complex.

Cacace F, Cipollini R, de Petris G, Pepi F, Rosi M, Sgamellotti A. Cacace F, et al. Among authors: sgamellotti a. Inorg Chem. 1998 Mar 23;37(6):1398-1400. doi: 10.1021/ic970622u. Inorg Chem. 1998. PMID: 11670352

4

Electron density fitting for the Coulomb problem in relativistic density-functional theory.

Belpassi L, Tarantelli F, Sgamellotti A, Quiney HM. Belpassi L, et al. Among authors: sgamellotti a. J Chem Phys. 2006 Mar 28;124(12):124104. doi: 10.1063/1.2179420. J Chem Phys. 2006. PMID: 16599659

5

Poisson-transformed density fitting in relativistic four-component Dirac-Kohn-Sham theory.

Belpassi L, Tarantelli F, Sgamellotti A, Quiney HM. Belpassi L, et al. Among authors: sgamellotti a. J Chem Phys. 2008 Mar 28;128(12):124108. doi: 10.1063/1.2868770. J Chem Phys. 2008. PMID: 18376909

6

Computational strategies for a four-component Dirac-Kohn-Sham program: implementation and first applications.

Belpassi L, Tarantelli F, Sgamellotti A, Quiney HM. Belpassi L, et al. Among authors: sgamellotti a. J Chem Phys. 2005 May 8;122(18):184109. doi: 10.1063/1.1897383. J Chem Phys. 2005. PMID: 15918696

7

Nuclear electric quadrupole moment of gold.

Belpassi L, Tarantelli F, Sgamellotti A, Quiney HM, van Stralen JN, Visscher L. Belpassi L, et al. Among authors: sgamellotti a. J Chem Phys. 2007 Feb 14;126(6):064314. doi: 10.1063/1.2436881. J Chem Phys. 2007. PMID: 17313222

8

Oligomerization of the PH(3)CuC&tbd1;CCuPH(3) Acetylide toward the Formation of (PH(3)CuC)(n)() (n = 4, 6, 8) Metal Carbides: A Theoretical Study Based on Density Functional Theory.

Belanzoni P, Fantacci S, Re N, Rosi M, Sgamellotti A, Floriani C. Belanzoni P, et al. Among authors: sgamellotti a. Inorg Chem. 1997 May 7;36(10):2018-2022. doi: 10.1021/ic960813h. Inorg Chem. 1997. PMID: 11669817

9

Complexation of apigenin and luteolin in weld lake: a DFT/TDDFT investigation.

Amat A, Clementi C, Miliani C, Romani A, Sgamellotti A, Fantacci S. Amat A, et al. Among authors: sgamellotti a. Phys Chem Chem Phys. 2010 Jul 7;12(25):6672-84. doi: 10.1039/b925700d. Epub 2010 Apr 23. Phys Chem Chem Phys. 2010. PMID: 20419179

10

How silylene defects at (100) Si surfaces can account for the anomalous features observed via x-ray photoelectron spectroscopy.

Cerofolini GF, Giorgi G, Sgamellotti A, Belanzoni P. Cerofolini GF, et al. Among authors: sgamellotti a. J Chem Phys. 2009 May 14;130(18):184702. doi: 10.1063/1.3121282. J Chem Phys. 2009. PMID: 19449938

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