U. Pincelli

427 total citations
14 papers, 368 citations indexed

About

U. Pincelli is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Physical and Theoretical Chemistry. According to data from OpenAlex, U. Pincelli has authored 14 papers receiving a total of 368 indexed citations (citations by other indexed papers that have themselves been cited), including 14 papers in Atomic and Molecular Physics, and Optics, 7 papers in Spectroscopy and 5 papers in Physical and Theoretical Chemistry. Recurrent topics in U. Pincelli's work include Advanced Chemical Physics Studies (13 papers), Molecular Spectroscopy and Structure (5 papers) and Molecular spectroscopy and chirality (3 papers). U. Pincelli is often cited by papers focused on Advanced Chemical Physics Studies (13 papers), Molecular Spectroscopy and Structure (5 papers) and Molecular spectroscopy and chirality (3 papers). U. Pincelli collaborates with scholars based in Italy, France and United States. U. Pincelli's co-authors include Beniamino Cadioli, Paolo Lazzeretti, Jean‐Paul Malrieu, M. Gilbert, Frank Jordan, Riccardo Zanasi, Andrea Ligabue, Enzo Gallinella, Bernard C. Levy and U. Fano and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and Chemical Physics Letters.

In The Last Decade

U. Pincelli

13 papers receiving 332 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name	h						Papers	Cites
U. Pincelli Italy	10	213	147	125	67	55	14	368
Thomas J. Venanzi United States	11	135 0.6×	124 0.8×	126 1.0×	71 1.1×	62 1.1×	31	360
L. J. Massa United States	10	250 1.2×	73 0.5×	77 0.6×	140 2.1×	147 2.7×	17	381
G. Taddei Italy	11	173 0.8×	118 0.8×	129 1.0×	110 1.6×	181 3.3×	24	403
E. Gianinetti Italy	8	319 1.5×	115 0.8×	82 0.7×	166 2.5×	55 1.0×	18	412
Armelle Denis France	10	150 0.7×	68 0.5×	59 0.5×	66 1.0×	43 0.8×	15	296
J. C. Lorquet Belgium	14	500 2.3×	301 2.0×	61 0.5×	99 1.5×	60 1.1×	34	606
N. S. Chiu United States	8	372 1.7×	227 1.5×	124 1.0×	191 2.9×	56 1.0×	11	541
Mitsuo Kitano Japan	4	293 1.4×	297 2.0×	139 1.1×	134 2.0×	55 1.0×	4	470
E. Jean Jacob United States	10	158 0.7×	121 0.8×	99 0.8×	74 1.1×	63 1.1×	16	312
Patrick Coffey United States	11	131 0.6×	77 0.5×	35 0.3×	68 1.0×	38 0.7×	18	287

Countries citing papers authored by U. Pincelli

Since Specialization

Citations

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

Fields of papers citing papers by U. Pincelli

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of U. Pincelli

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

All Works

Sort: Min cites: Since: Top N: Style:

14 of 14 papers shown

Lazzeretti, Paolo, et al.. (2002). An efficient coupled Hartree–Fock computational scheme for parity-violating energy differences in enantiomeric molecules. Computer Physics Communications. 144(2). 130–140. 2 indexed citations

Ligabue, Andrea, U. Pincelli, Paolo Lazzeretti, & Riccardo Zanasi. (1999). Current Density Maps, Magnetizability, and Nuclear Magnetic Shielding Tensors for Anthracene, Phenanthrene, and Triphenylene. Journal of the American Chemical Society. 121(23). 5513–5518. 72 indexed citations

Lazzeretti, Paolo, U. Pincelli, E. Rossi, & Riccardo Zanasi. (1983). Coupled Hartree–Fock study of nuclear electric shielding in SF6 molecule. The Journal of Chemical Physics. 79(8). 4085–4086. 9 indexed citations

Gallinella, Enzo, U. Pincelli, & Beniamino Cadioli. (1983). Infrared and Raman study and ab initio calculations of internal rotation in methylisopropenyl ether. Journal of Molecular Structure. 99(1-2). 31–43. 5 indexed citations

Cadioli, Beniamino, Enzo Gallinella, & U. Pincelli. (1982). Molecular structures of the rotational isomers of methyl vinyl ether from infrared and raman spectra and non-empirical calculations. Journal of Molecular Structure. 78(3-4). 215–228. 26 indexed citations

Lazzeretti, Paolo, Beniamino Cadioli, & U. Pincelli. (1976). Calculations of electric dipole polarizabilities of polyatomic molecules. International Journal of Quantum Chemistry. 10(5). 771–780. 23 indexed citations

Cadioli, Beniamino & U. Pincelli. (1972). Rotational isomerism and barriers to internal rotation in methyl vinyl ether and 3-fluoropropene. Journal of the Chemical Society Faraday Transactions 2 Molecular and Chemical Physics. 68. 991–991. 29 indexed citations

Cadioli, Beniamino, U. Pincelli, Erio Tosatti, U. Fano, & J. L. Dehmer. (1972). Barrier to electron passage through electronegative atoms in BF3. Chemical Physics Letters. 17(1). 15–18. 39 indexed citations

Pincelli, U., Beniamino Cadioli, & Bernard C. Levy. (1972). On the internal rotation in 1,3-butadiene. Chemical Physics Letters. 13(3). 249–252. 26 indexed citations

10.

Bendazzoli, Gian Luigi, Paolo Palmieri, Beniamino Cadioli, & U. Pincelli. (1970). Abinitioand MZDO wave functions for SF₆. Molecular Physics. 19(6). 865–870. 13 indexed citations

11.

Cadioli, Beniamino, U. Pincelli, Gian Luigi Bendazzoli, & Paolo Palmieri. (1970). Ab initio computations on H2S: LCAOSCF wave functions without d orbitals. Theoretical Chemistry Accounts. 19(1). 66–70. 11 indexed citations

12.

Pincelli, U., Beniamino Cadioli, & Giuseppe Del Re. (1969). A two-electron model for the Li2 molecule. Theoretical Chemistry Accounts. 14(3). 253–257. 1 indexed citations

13.

Jordan, Frank, M. Gilbert, Jean‐Paul Malrieu, & U. Pincelli. (1969). Localized bond orbitals and the correlation problem. Theoretical Chemistry Accounts. 15(3). 211–224. 107 indexed citations

14.

Cadioli, Beniamino, U. Pincelli, & Giuseppe Del Re. (1968). Hybridization and correlation in a model calculation of a two-electron bond. Theoretical Chemistry Accounts. 10(5). 393–405. 5 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.

Explore authors with similar magnitude of impact