G. Filippini

2.3k total citations
67 papers, 1.9k citations indexed

About

G. Filippini is a scholar working on Organic Chemistry, Physical and Theoretical Chemistry and Materials Chemistry. According to data from OpenAlex, G. Filippini has authored 67 papers receiving a total of 1.9k indexed citations (citations by other indexed papers that have themselves been cited), including 42 papers in Organic Chemistry, 41 papers in Physical and Theoretical Chemistry and 25 papers in Materials Chemistry. Recurrent topics in G. Filippini's work include Crystallography and molecular interactions (34 papers), Chemical Thermodynamics and Molecular Structure (26 papers) and Advanced Chemical Physics Studies (11 papers). G. Filippini is often cited by papers focused on Crystallography and molecular interactions (34 papers), Chemical Thermodynamics and Molecular Structure (26 papers) and Advanced Chemical Physics Studies (11 papers). G. Filippini collaborates with scholars based in Italy, United Kingdom and Brazil. G. Filippini's co-authors include A. Gavezzotti, C. M. Gramaccioli, Massimo Simonetta, Jack D. Dunitz, Giuseppe B. Suffritti, Franco Cozzi, Sergio Bacchi, M. Simonetta, Tullio Pilati and Francesco Demartin and has published in prestigious journals such as Nature, Journal of the American Chemical Society and The Journal of Chemical Physics.

In The Last Decade

G. Filippini

63 papers receiving 1.8k citations

Peers

G. Filippini
Marshall T. Carroll Canada
R. Scott Rowland United Kingdom
Preston J. MacDougall United States
Cheng Chang China
Anatoliy Volkov United States
Frank J. J. Leusen United Kingdom
John Kendrick United Kingdom
John E. Carpenter United States
Hartmut Schmider Canada
Marcus A. Neumann France
Marshall T. Carroll Canada
G. Filippini
Citations per year, relative to G. Filippini G. Filippini (= 1×) peers Marshall T. Carroll

Countries citing papers authored by G. Filippini

Since Specialization
Citations

This map shows the geographic impact of G. Filippini'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. Filippini with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites G. Filippini more than expected).

Fields of papers citing papers by G. Filippini

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by G. Filippini. 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. Filippini. The network helps show where G. Filippini may publish in the future.

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

This figure shows the co-authorship network connecting the top 25 collaborators of G. Filippini. A scholar is included among the top collaborators of G. Filippini 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. Filippini. G. Filippini is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Cozzi, Franco, Sergio Bacchi, G. Filippini, Tullio Pilati, & A. Gavezzotti. (2009). Competition between hydrogen bonding and arene–perfluoroarene stacking. X-Ray diffraction and molecular simulation on 5,6,7,8-tetrafluoro-2-naphthoic acid and 5,6,7,8-tetrafluoro-2-naphthamide crystals. CrystEngComm. 11(6). 1122–1122. 25 indexed citations
2.
3.
Bacchi, Sergio, Maurizio Benaglia, Franco Cozzi, et al.. (2006). X‐ray Diffraction and Theoretical Studies for the Quantitative Assessment of Intermolecular Arene–Perfluoroarene Stacking Interactions. Chemistry - A European Journal. 12(13). 3538–3546. 80 indexed citations
4.
Demartin, Francesco, G. Filippini, A. Gavezzotti, & Silvia Rizzato. (2004). X-ray diffraction and packing analysis on vintage crystals: Wilhelm Koerner's nitrobenzene derivatives from the School of Agricultural Sciences in Milano. Acta Crystallographica Section B Structural Science. 60(5). 609–620. 23 indexed citations
5.
Dunitz, Jack D., G. Filippini, & A. Gavezzotti. (2000). Molecular Shape and Crystal Packing: a Study of C12H12 Isomers, Real and Imaginary. Helvetica Chimica Acta. 83(9). 2317–2335. 51 indexed citations
6.
Gavezzotti, A., et al.. (1997). The Crystal Polymorphism of Tetrolic Acid (CH3CCCOOH): A Molecular Dynamics Study of Precursors in Solution, and a Crystal Structure Generation. Chemistry - A European Journal. 3(6). 893–899. 56 indexed citations
7.
Grochowski, J., et al.. (1993). Synthesis and calculated log P correlation of imidooxy anticonvulsants. Journal of Medicinal Chemistry. 36(23). 3517–3525. 41 indexed citations
8.
Bock, Hans, Ilka Göbel, Christian Näther, et al.. (1993). Monoclinic and Triclinic Tetraisopropyl‐p‐phenylenediamine: To what Extent do nN/π Interactions Determine Structures?. Angewandte Chemie International Edition in English. 32(12). 1755–1758. 21 indexed citations
9.
Filippini, G. & A. Gavezzotti. (1992). New Developments. Molecular crystals and liquid crystals science technology. Section A, Molecular crystals and liquid crystals. 219(1). 37–41. 2 indexed citations
10.
Stadnicka, Katarzyna, et al.. (1992). Structure of an anti-arrhythmic and hypotensive agent: 1-{3-[4-(3-chlorophenyl)-1-piperazinyl]-2-hydroxypropyl}pyrrolidin-2-one. Acta Crystallographica Section C Crystal Structure Communications. 48(6). 1068–1071.
11.
Filippini, G. & C. M. Gramaccioli. (1989). Benzene crystals at low temperature: a harmonic lattice-dynamical calculation. Acta Crystallographica Section A Foundations of Crystallography. 45(4). 261–263. 9 indexed citations
12.
Beringhelli, Tiziana, G. Filippini, A. Gavezzotti, & M. Simonetta. (1983). Packing analysis and calculation of sublimation energies of borane crystals. Journal of Molecular Structure. 94. 51–61.
13.
Gramaccioli, C. M. & G. Filippini. (1983). Lattice-dynamical evaluation of temperature factors in non-rigid molecular crystals: a first application to aromatic hydrocarbons. Acta Crystallographica Section A Foundations of Crystallography. 39(5). 784–791. 13 indexed citations
14.
Ramdas, S., Gordon M. Parkinson, John Meurig Thomas, et al.. (1980). Determination of crystal structure of metastable anthracene by a novel method. Nature. 284(5752). 153–154. 19 indexed citations
15.
Filippini, G., C. M. Gramaccioli, & Massimo Simonetta. (1979). Calculations of surface structures for naphthalene crystals. The Journal of Chemical Physics. 71(1). 89–93. 9 indexed citations
16.
Filippini, G., C. M. Gramaccioli, Massimo Simonetta, Giuseppe B. Suffritti, & O. Sala. (1976). Lattice-Dynamical calculations on some aromatic fluoro derivatives. Chemical Physics Letters. 39(1). 14–18. 8 indexed citations
17.
Filippini, G., C. M. Gramaccioli, Massimo Simonetta, & Giuseppe B. Suffritti. (1975). Lattice-dynamical evaluation of cell parameters of some hydrocarbons at various temperatures. Chemical Physics Letters. 35(1). 17–20. 11 indexed citations
18.
Filippini, G., C. M. Gramaccioli, Massimo Simonetta, & Giuseppe B. Suffritti. (1973). Lattice-dynamical calculations on some rigid organic molecules. The Journal of Chemical Physics. 59(9). 5088–5101. 39 indexed citations
19.
Cruickshank, D. W. J., G. Filippini, & O. S. Mills. (1972). The crystal and molecular structure of 3-azidotropone. Journal of the Chemical Society Chemical Communications. 101–101. 6 indexed citations
20.
Destro, R., G. Filippini, C. M. Gramaccioli, & M. Simonetta. (1968). The molecular structure of 5-norbornene - 2.3 endo-dicarboxylic anhydride. Tetrahedron Letters. 9(57). 5955–5958. 2 indexed citations

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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