Nico Sanna - Concepedia

Author

Nico Sanna

Also Known As

Herve Gloaguen, Lodovico Balducci5,, Marco Cammarata5,, N Sanna, N. SANNA, N. Sanna, Nico Sanna, Nico Sanna1,4,, Nobre, Ricardo, Sanna N.

183

Publications

3.3K

Citations

H-Index

Concepts

All Affiliations

Sapienza University of Rome Texas A&M University University of L'Aquila Università degli Studi della Tuscia Consortium GARR

About

Nico Sanna is an author at Sapienza University of Rome specializing in computational chemistry, quantum chemistry, and engineering.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	25	50	1.7K
2	Natural Sciences	24	41	1.7K
3	Applied Physics	16	19	751
4	Medicine	6	6	178
5	Biochemistry	6	6	114

Nico Sanna

Publications

2.9K

Citations

H-Index

Page 1

	Year	Citations
Calculation of low-energy elastic cross sections for electron-CF4 scattering F. A. Gianturco, Robert R. Lucchese, Nico Sanna The Journal of Chemical Physics EngineeringElectron DiffractionComputational ChemistryMolecular DynamicsSpectra-structure Correlation	1994	216
Hydrogen and Higher Shell Contributions in Zn<sup>2+</sup>, Ni<sup>2+</sup>, and Co<sup>2+</sup> Aqueous Solutions: An X-ray Absorption Fine Structure and Molecular Dynamics Study P. D’Angelo, Vincenzo Barone, Giovanni Chillemi, Journal of the American Chemical Society X-ray CrystallographyExafs SignalX-ray SpectroscopyEngineeringHigher Shell Contributions	2002	188
Differential cross sections for electron/positron scattering from polyatomic molecules Nico Sanna, F. A. Gianturco Computer Physics Communications PhysicsNatural SciencesLight ScatteringElectron DiffractionQuantum Chemistry	1998	180
Accurate vibrational spectra of large molecules by density functional computations beyond the harmonic approximation: the case of uracil and 2-thiouracil Vincenzo Barone, Gaetano Festa, A. Grandi, Chemical Physics Letters Vibronic InteractionMolecular SpectroscopyEngineeringPhysicsDensity Functional Computations	2004	110
Development and Validation of an Integrated Computational Approach for the Study of Ionic Species in Solution by Means of Effective Two-Body Potentials. The Case of Zn<sup>2 +</sup>, Ni<sup>2 +</sup>, and Co<sup>2 +</sup> in Aqueous Solutions Giovanni Chillemi, P. D’Angelo, Nicolae Viorel Pavel, Journal of the American Chemical Society	2002	93
Evidence for Sevenfold Coordination in the First Solvation Shell of Hg(II) Aqua Ion Giovanni Chillemi, Giordano Mancini, Nico Sanna, Journal of the American Chemical Society	2007	91
Selective Bond Breaking in β-<scp>d</scp>-Ribose by Gas-Phase Electron Attachment around 8 eV I. Baccarelli, F. A. Gianturco, A. Grandi, Journal of the American Chemical Society	2007	73
On the scattering of low-energy electrons by sulphur hexafluoride F. A. Gianturco, Robert R. Lucchese, Nico Sanna The Journal of Chemical Physics EngineeringObserved ResonancesElectron DiffractionComputational ChemistryChemistry	1995	62
Ring-breaking electron attachment to uracil: Following bond dissociations via evolving resonances F. A. Gianturco, F. Sebastianelli, Robert R. Lucchese, The Journal of Chemical Physics	2008	61
Computational Evidence for a Variable First Shell Coordination of the Cadmium(II) Ion in Aqueous Solution Giovanni Chillemi, Vincenzo Barone, P. D’Angelo, The Journal of Physical Chemistry B	2005	60

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