G. Valerio

1.1k total citations
15 papers, 975 citations indexed

About

G. Valerio is a scholar working on Materials Chemistry, Inorganic Chemistry and Electronic, Optical and Magnetic Materials. According to data from OpenAlex, G. Valerio has authored 15 papers receiving a total of 975 indexed citations (citations by other indexed papers that have themselves been cited), including 9 papers in Materials Chemistry, 7 papers in Inorganic Chemistry and 4 papers in Electronic, Optical and Magnetic Materials. Recurrent topics in G. Valerio's work include Zeolite Catalysis and Synthesis (4 papers), Advanced NMR Techniques and Applications (3 papers) and Solid-state spectroscopy and crystallography (3 papers). G. Valerio is often cited by papers focused on Zeolite Catalysis and Synthesis (4 papers), Advanced NMR Techniques and Applications (3 papers) and Solid-state spectroscopy and crystallography (3 papers). G. Valerio collaborates with scholars based in Italy, France and Slovakia. G. Valerio's co-authors include M. Catti, Roberto Dovesi, H. Toulhoat, Mauro Causà, Giuseppe Resnati, Guido Raos, Stefano V. Meille, Pierangelo Metrangolo, Annick Goursot and Giovanni Sandrone and has published in prestigious journals such as Journal of the American Chemical Society, Physical review. B, Condensed matter and The Journal of Physical Chemistry B.

In The Last Decade

G. Valerio

15 papers receiving 953 citations

Peers

Countries citing papers authored by G. Valerio

Since Specialization

Citations

This map shows the geographic impact of G. Valerio's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by G. Valerio with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites G. Valerio more than expected).

Fields of papers citing papers by G. Valerio

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by G. Valerio. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by G. Valerio. The network helps show where G. Valerio may publish in the future.

Co-authorship network of co-authors of G. Valerio

This figure shows the co-authorship network connecting the top 25 collaborators of G. Valerio. A scholar is included among the top collaborators of G. Valerio based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with G. Valerio. G. Valerio is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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15 of 15 papers shown

#	Work	Indexed citations
1	Transcriptomic and Proteomic Changes in the Brain Along with Increasing Phenotypic Severity in a Rat Model of Neonatal Hyperbilirubinemia 2025 ·International Journal of Molecular Sciences ·(unknown), G. Valerio, (unknown), Aleš Dvořák, Cristina Bottin, Fabrizio Zanconati, (unknown), Audrey Franceschi Biagioni, (unknown), Libor Vı́tek, Claudio Tiribelli, Silvia Gazzin	1
2	Modeling of boron substitution in zeolites and implications on lattice parameters 2000 ·Physical Chemistry Chemical Physics ·G. Valerio, (unknown), Annick Goursot, Francesco Di Renzo	18
3	Halogen Bonding in Fluoroalkylhalides: A Quantum Chemical Study of Increasing Fluorine Substitution 2000 ·The Journal of Physical Chemistry A ·G. Valerio, Guido Raos, Stefano V. Meille, Pierangelo Metrangolo, Giuseppe Resnati	186
4	Prediction of 29Si MAS NMR chemical shifts in zeolites using density functional theory 1999 ·Microporous and Mesoporous Materials ·G. Valerio, Annick Goursot, R. Vetrivel, Dennis R. Salahub	4
5	Density Functional Calculations of the ²⁹Si and ²⁷Al MAS NMR Spectra of the Zeolite Mazzite: Analysis of Geometrical and Electronic Effects 1998 ·The Journal of Physical Chemistry B ·G. Valerio, Annick Goursot	24
6	Calculation of²⁹Si and²⁷Al MAS NMR Chemical Shifts in Zeolite-β Using Density Functional Theory: Correlation with Lattice Structure 1998 ·Journal of the American Chemical Society ·G. Valerio, Annick Goursot, R. Vetrivel, Olga L. Malkina, Vladimir G. Malkin, Dennis R. Salahub	63
7	Atomic Sulfur and Chlorine Interaction with Pd_nClusters (n= 1−6): A Density Functional Study 1997 ·The Journal of Physical Chemistry A ·G. Valerio, H. Toulhoat	24
8	Local, Gradient-Corrected, and Hybrid Density Functional Calculations on Pd_n Clusters for n = 1−6 1996 ·The Journal of Physical Chemistry ·G. Valerio, H. Toulhoat	68
9	Electronic, magnetic and crystal structure of Cr 2 O 3 by theoretical methods 1996 ·Journal of Physics and Chemistry of Solids ·M. Catti, Giovanni Sandrone, G. Valerio, Roberto Dovesi	105
10	Ab initiostudy of antiferromagnetic rutile-typeFeF2 1995 ·Physical review. B, Condensed matter ·G. Valerio, M. Catti, Roberto Dovesi, Roberto Orlando	50
11	Ab Inito Calculations on Possible Hard Materials Based on Interpenetrating Networks: SiO2.cntdot.BeF2 1995 ·The Journal of Physical Chemistry ·G. Valerio, Davide Μ. Proserpio, Giovanni Sandrone, M. Catti	1
12	Theoretical study of electronic, magnetic, and structural properties of α-Fe2O3(hematite) 1995 ·Physical review. B, Condensed matter ·M. Catti, G. Valerio, Roberto Dovesi	261
13	Amlodipine in Residual Stable Exertional Angina Pectoris after Coronary Artery Bypass Surgery 1995 ·Clinical Drug Investigation ·(unknown), Alberto Repossini, Francesco Alamanni, Pasquale Fratto, G. Valerio, Maurizio Roberto, Moreno Naliato, F. Santini, Paolo Biglioli	1
14	Quantum-mechanical calculation of the solid-state equilibrium MgO+α-Al2O3⇄MgAl2O4(spinel) versus pressure 1994 ·Physical review. B, Condensed matter ·M. Catti, G. Valerio, Roberto Dovesi, Mauro Causà	166
15	Potential energy maps and H+ conduction mechanism in HTaWO6·xH2O pyrochlore 1992 ·Journal of Solid State Chemistry ·M. Catti, C.M. Mari, G. Valerio	3

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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