L. Bencivenni

1.8k total citations
113 papers, 1.6k citations indexed

About

L. Bencivenni is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Organic Chemistry. According to data from OpenAlex, L. Bencivenni has authored 113 papers receiving a total of 1.6k indexed citations (citations by other indexed papers that have themselves been cited), including 54 papers in Atomic and Molecular Physics, and Optics, 45 papers in Materials Chemistry and 31 papers in Organic Chemistry. Recurrent topics in L. Bencivenni's work include Advanced Chemical Physics Studies (48 papers), Molecular Spectroscopy and Structure (20 papers) and Inorganic Fluorides and Related Compounds (19 papers). L. Bencivenni is often cited by papers focused on Advanced Chemical Physics Studies (48 papers), Molecular Spectroscopy and Structure (20 papers) and Inorganic Fluorides and Related Compounds (19 papers). L. Bencivenni collaborates with scholars based in Italy, United States and Germany. L. Bencivenni's co-authors include Fabio Ramondo, Karl A. Gingerich, Ruggero Caminiti, Andrea Pieretti, R. Teghil, Stella Nunziante Cesaro, Lorenzo Gontrani, Nico Sanna, Claudia Sadun and M. Spoliti and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry and Chemical Physics Letters.

In The Last Decade

L. Bencivenni

112 papers receiving 1.4k citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
L. Bencivenni Italy	24	616	546	440	379	316	113	1.6k
Aldo Gamba Italy	29	939 1.5×	634 1.2×	382 0.9×	876 2.3×	334 1.1×	141	2.3k
Fabio Ramondo Italy	25	607 1.0×	658 1.2×	671 1.5×	424 1.1×	483 1.5×	123	2.1k
A. Loewenschuss Israel	26	580 0.9×	791 1.4×	316 0.7×	372 1.0×	337 1.1×	82	2.0k
J. Steven Ogden United Kingdom	24	854 1.4×	648 1.2×	478 1.1×	740 2.0×	264 0.8×	122	2.0k
Liangyou Fan Canada	16	420 0.7×	828 1.5×	1.1k 2.4×	582 1.5×	302 1.0×	16	2.0k
Ronald A. Kydd Canada	28	1.1k 1.8×	418 0.8×	363 0.8×	492 1.3×	260 0.8×	76	2.2k
Annick Goursot France	29	1.1k 1.8×	824 1.5×	502 1.1×	790 2.1×	281 0.9×	111	2.5k
Gary D. Willett Australia	27	760 1.2×	765 1.4×	696 1.6×	326 0.9×	219 0.7×	109	2.2k
B. Mile United Kingdom	21	534 0.9×	656 1.2×	391 0.9×	315 0.8×	225 0.7×	84	1.4k
Jonathan C. Rienstra-Kiracofe United States	14	657 1.1×	1.3k 2.4×	671 1.5×	410 1.1×	438 1.4×	19	2.4k

Countries citing papers authored by L. Bencivenni

Since Specialization

Citations

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

Fields of papers citing papers by L. Bencivenni

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of L. Bencivenni

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

All Works

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20 of 20 papers shown

Puiu, Adriana, et al.. (2015). Comprehensive Infrared Study of Tetryl, Dinitrotoluene, and Trinitrotoluene Compounds. Applied Spectroscopy. 69(12). 1472–1486. 7 indexed citations

Campetella, Marco, Lorenzo Gontrani, Francesca Leonelli, L. Bencivenni, & Ruggero Caminiti. (2014). Two Different Models to Predict Ionic‐Liquid Diffraction Patterns: Fixed‐Charge versus Polarizable Potentials. ChemPhysChem. 16(1). 197–203. 29 indexed citations

Gontrani, Lorenzo, et al.. (2013). FTIR spectra and density functional theory P.E.D. assignments of oxiranes in Ar matrix at 12 K. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 120. 558–567. 9 indexed citations

Ramondo, Fabio, L. Bencivenni, Ruggero Caminiti, Andrea Pieretti, & Lorenzo Gontrani. (2007). Dimerisation of urea in water solution: a quantum mechanical investigation. Physical Chemistry Chemical Physics. 9(18). 2206–2206. 36 indexed citations

Spoliti, M., et al.. (2005). Computational and vibrational spectroscopy study of the microclusters of C symmetry urea molecule in the 1A electronic ground state. Journal of Molecular Structure THEOCHEM. 756(1-3). 113–126. 6 indexed citations

Zazza, Costantino, L. Bencivenni, A. Grandi, & Massimiliano Aschi. (2004). On the performance of time-dependent density functional theory and polarizable continuum model in the study of aqueous formaldehyde. Journal of Molecular Structure THEOCHEM. 680(1-3). 117–120. 7 indexed citations

Caracciolo, Giulio, Gino Amiconi, L. Bencivenni, et al.. (2001). Conformational study of proteins by SAXS and EDXD: the case of trypsin and trypsinogen. European Biophysics Journal. 30(3). 163–170. 26 indexed citations

Bencivenni, L., Fabio Ramondo, Andrea Pieretti, & Nico Sanna. (2000). On the hydrogen bonding in uracil: its effect on the vibrational spectrum. Journal of the Chemical Society Perkin Transactions 2. 1685–1693. 31 indexed citations

Portalone, Gustavo, L. Bencivenni, Marcello Colapietro, et al.. (1999). The Effect of Hydrogen Bonding on the Structures of Uracil and Some Methyl Derivatives Studied by Experiment and Theory.. Acta chemica Scandinavica/Acta chemica Scandinavica. B, Organic chemistry and biochemistry/Acta chemica Scandinavica. A, Physical and inorganic chemistry/Acta chemica Scandinavica. Series B. Organic chemistry and biochemistry/Acta chemica Scandinavica. Series A, Physical and inorganic chemistry. 53. 57–68. 97 indexed citations

10.

Gontrani, Lorenzo, Ruggero Caminiti, L. Bencivenni, & Claudia Sadun. (1999). Molecular aggregation phenomena in solution: an energy dispersive X-ray diffraction study of concentrated imidazole water solutions. Chemical Physics Letters. 301(1-2). 131–137. 31 indexed citations

11.

Caminiti, Ruggero, Andrea Pieretti, L. Bencivenni, Fabio Ramondo, & Nico Sanna. (1996). Amidine N−C(N)−N Skeleton: Its Structure in Isolated and Hydrogen-Bonded Guanidines fromab InitioCalculations. The Journal of Physical Chemistry. 100(26). 10928–10935. 23 indexed citations

12.

Ramondo, Fabio, L. Bencivenni, Gustavo Portalone, & Aldo Domenicano. (1995). Effect of intermolecular O-H ⋯ O hydrogen bonding on the molecular structure of phenol: An ab initio molecular orbital study. Structural Chemistry. 6(1). 37–45. 12 indexed citations

13.

Ramondo, Fabio, L. Bencivenni, Gustavo Portalone, & Aldo Domenicano. (1994). Effect of intermolecular hydrogen bonding on the molecular structures of imidazole and 1,2,4-triazole: A study by ab initio molecular orbital calculations. Structural Chemistry. 5(1). 1–7. 15 indexed citations

14.

Rossi, Valeria, Claudia Sadun, L. Bencivenni, & Ruggero Caminiti. (1994). Ab initio HF-SCF studies of the equilibrium structures and vibrational spectra of the Be(NO3)2, Mg(NO3)2 and Ca(NO3)2 molecules. Journal of Molecular Structure THEOCHEM. 314(3). 247–260. 8 indexed citations

15.

Bencivenni, L., et al.. (1992). Geometries and vibrational frequencies of oxyacids and carboxylic acids. a study on structural and vibrational effects. Journal of Molecular Structure THEOCHEM. 257(3-4). 369–403. 15 indexed citations

16.

Ramondo, Fabio, Nico Sanna, L. Bencivenni, & Felice Grandinetti. (1991). Ab initio study on the radical anions SO−3 and CO−2 and on the charge-transfer complexes MSO3 and MCO2 (M = Li, Na). Chemical Physics Letters. 180(4). 369–380. 20 indexed citations

17.

Pelino, Mario, et al.. (1988). Thermodynamic study of gaseous diyttrium carbides: Y2C2, Y2C3, Y2C4, Y2C5, Y2C6, Y2C7, Y2C8. IRIS Research product catalog (Sapienza University of Rome). 1 indexed citations

18.

Bencivenni, L., L. D’Alessio, Fabio Ramondo, & Mario Pelino. (1986). Vibrational spectra and structure of M(CO2) and M2(CO2) molecules. Inorganica Chimica Acta. 121(2). 161–166. 16 indexed citations

19.

Pelino, Mario, et al.. (1986). Thermodynamic stability of the gaseous yttrium iridium carbide molecules YIrC and YIrC2 by Knudsen effusion mass spectrometry. The Journal of Physical Chemistry. 90(18). 4358–4360. 13 indexed citations

20.

Bardi, G., et al.. (1980). Thermodynamic study of the vaporization of uracil. Thermochimica Acta. 40(2). 275–282. 37 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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