Davide Vanossi

838 total citations
44 papers, 732 citations indexed

About

Davide Vanossi is a scholar working on Physical and Theoretical Chemistry, Materials Chemistry and Electrical and Electronic Engineering. According to data from OpenAlex, Davide Vanossi has authored 44 papers receiving a total of 732 indexed citations (citations by other indexed papers that have themselves been cited), including 24 papers in Physical and Theoretical Chemistry, 19 papers in Materials Chemistry and 15 papers in Electrical and Electronic Engineering. Recurrent topics in Davide Vanossi's work include Photochemistry and Electron Transfer Studies (20 papers), Porphyrin and Phthalocyanine Chemistry (12 papers) and Organic Electronics and Photovoltaics (7 papers). Davide Vanossi is often cited by papers focused on Photochemistry and Electron Transfer Studies (20 papers), Porphyrin and Phthalocyanine Chemistry (12 papers) and Organic Electronics and Photovoltaics (7 papers). Davide Vanossi collaborates with scholars based in Italy, United Kingdom and South Africa. Davide Vanossi's co-authors include Glauco Ponterini, F. Momicchioli, I. Baraldi, Claudio Fontanesi, Enrico Da Como, Giorgia Brancolini, А. С. Татиколов, Monica Caselli, Gabriele Kociok‐Köhn and Daniele Di Nuzzo and has published in prestigious journals such as Physical Review Letters, The Journal of Physical Chemistry B and Langmuir.

In The Last Decade

Davide Vanossi

42 papers receiving 711 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Davide Vanossi Italy	16	401	327	202	192	169	44	732
Jürgen Schelter Germany	8	306 0.8×	237 0.7×	334 1.7×	113 0.6×	192 1.1×	11	680
Andrii V. Kulinich Ukraine	18	720 1.8×	460 1.4×	151 0.7×	129 0.7×	249 1.5×	68	1.1k
N. A. Derevyanko Ukraine	18	479 1.2×	381 1.2×	141 0.7×	99 0.5×	161 1.0×	99	840
Annie Butler Ricks United States	14	730 1.8×	400 1.2×	544 2.7×	100 0.5×	228 1.3×	16	1.1k
Jerzy Karpiuk Poland	17	492 1.2×	371 1.1×	142 0.7×	137 0.7×	271 1.6×	39	817
Gurmit S. Bahra United Kingdom	14	386 1.0×	223 0.7×	107 0.5×	284 1.5×	150 0.9×	25	709
Yumi Yakiyama Japan	19	546 1.4×	194 0.6×	252 1.2×	373 1.9×	453 2.7×	70	1.1k
Anna Krawczuk Poland	15	300 0.7×	284 0.9×	103 0.5×	152 0.8×	135 0.8×	48	702
Minquan Tian Japan	17	366 0.9×	131 0.4×	154 0.8×	158 0.8×	141 0.8×	36	655
Y. F. Nadaf India	15	297 0.7×	352 1.1×	111 0.5×	79 0.4×	250 1.5×	42	694

Countries citing papers authored by Davide Vanossi

Since Specialization

Citations

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

Fields of papers citing papers by Davide Vanossi

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Davide Vanossi

This figure shows the co-authorship network connecting the top 25 collaborators of Davide Vanossi. A scholar is included among the top collaborators of Davide Vanossi 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 Davide Vanossi. Davide Vanossi 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

Mishra, Suryakant, Camilla Ferrari, Davide Vanossi, et al.. (2025). Chiral induction at the nanoscale and spin selectivity in electron transmission in chiral methylated BEDT-TTF derivatives. Nanoscale. 17(5). 2599–2607. 2 indexed citations

Manini, Nicola, M. Colombo, Andrea Vanossi, et al.. (2025). Striped Twisted State in the Orientational Epitaxy on Quasicrystals. Physical Review Letters. 134(6). 66202–66202.

Vanossi, Davide, Elisabetta Venuti, Tommaso Salzillo, et al.. (2024). Charge Transfer in Molecular Cocrystals: A Plane Wave vs Localized-Orbital View─Structural Information Obtained from Calculated Raman and IR Phonons. The Journal of Physical Chemistry C. 128(33). 14046–14055. 1 indexed citations

Giovanardi, Roberto, Camilla Ferrari, Monica Montecchi, et al.. (2024). Charge‐Transfer Complexes: Halogen‐Doped Anthracene as a Case of Study. Chemistry - A European Journal. 30(41). e202400519–e202400519. 3 indexed citations

Venturelli, Alberto, Giambattista Guaitoli, Davide Vanossi, et al.. (2024). Intersite communication in dimeric enzymes highlighted by structural and thermodynamic analysis of didansyltyrosine binding to thymidylate synthases. Bioorganic Chemistry. 151. 107663–107663.

Marchetti, Andrea, Walter Giurlani, Davide Vanossi, et al.. (2023). Electrochemical growth of PAH-dendrimers supramolecular films. An integrated experimental-theoretical approach. Electrochimica Acta. 474. 143435–143435. 1 indexed citations

Chiesa, Mario, Gabriele Kociok‐Köhn, Enrico Da Como, et al.. (2021). Spin Multiplicity and Solid-State Electrochemical Behavior in Charge-Transfer Co-crystals of DBTTF/F4TCNQ. The Journal of Physical Chemistry C. 125(16). 8677–8683. 13 indexed citations

Fontanesi, Claudio, Enrico Da Como, Davide Vanossi, et al.. (2019). Redox-Active Ferrocene grafted on H-Terminated Si(111): Electrochemical Characterization of the Charge Transport Mechanism and Dynamics. Scientific Reports. 9(1). 8735–8735. 21 indexed citations

Vanossi, Davide, Monica Caselli, Chiara Borsari, et al.. (2019). Excited-state intramolecular proton transfer in a bioactive flavonoid provides fluorescence observables for recognizing its engagement with target proteins. Photochemical & Photobiological Sciences. 18(9). 2270–2280. 4 indexed citations

10.

Fontanesi, Claudio, Massimo Innocenti, Davide Vanossi, & Enrico Da Como. (2017). Ferrocene Molecular Architectures Grafted on Si(111): A Theoretical Calculation of the Standard Oxidation Potentials and Electron Transfer Rate Constant. Materials. 10(10). 1109–1109. 2 indexed citations

11.

Vanossi, Davide, et al.. (2016). An Integrated Experimental/Theoretical Study of Structurally Related Poly-Thiophenes Used in Photovoltaic Systems. Molecules. 21(1). 110–110. 13 indexed citations

12.

Momicchioli, F., Glauco Ponterini, & Davide Vanossi. (2014). Linear and nonlinear optical properties of V-shaped D–π–A–π–D chromophores: effects of the incorporation of aromatic rings in the polyenic π-bridges of open-chain ketocyanines. Physical Chemistry Chemical Physics. 16(29). 15576–15576. 9 indexed citations

13.

Vanossi, Davide, et al.. (2013). Electropolymerization of ortho-phenylenediamine. Structural characterisation of the resulting polymer film and its interfacial capacitive behaviour. Journal of Electroanalytical Chemistry. 710. 22–28. 28 indexed citations

14.

Ponterini, Glauco, Davide Vanossi, & F. Momicchioli. (2012). Chemical asymmetry and α and β polarizabilities of D-A-D′ chromophores: a three-state-model and TDDFT-SOS analysis of a penta-heptamethine ketocyanine. Physical Chemistry Chemical Physics. 14(12). 4171–4171. 10 indexed citations

15.

Ponterini, Glauco, et al.. (2011). Electronic spectra and (hyper)polarizabilities of non-centrosymmetric D–A–D chromophores. An experimentally based three-state model and a theoretical TDDFT study of ketocyanines. Physical Chemistry Chemical Physics. 13(20). 9507–9507. 16 indexed citations

16.

Fontanesi, Claudio, Carlo Augusto Bortolotti, Davide Vanossi, & Massimo Marcaccio. (2011). Dissociation Dynamics of Asymmetric Alkynyl(Aryl)Iodonium Radicals: An ab Initio DRC Approach to Predict the Surface Functionalization Selectivity. The Journal of Physical Chemistry A. 115(42). 11715–11722. 13 indexed citations

17.

Momicchioli, F., et al.. (2004). Electronic structure and photochemistry of squaraine dyes: basic theoretical analysis and direct detection of the photoisomer of a symmetrical squarylium cyanine. Photochemical & Photobiological Sciences. 3(4). 396–402. 25 indexed citations

18.

Baraldi, I., Anna Spalletti, & Davide Vanossi. (2002). Rotamerism and electronic spectra of aza-derivatives of stilbene and diphenylbutadiene. A combined experimental and theoretical study. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 59(1). 75–86. 28 indexed citations

19.

Baraldi, I., et al.. (1999). On the cycle index of point groups. Journal of Mathematical Chemistry. 25(1). 23–30. 4 indexed citations

20.

Baraldi, I. & Davide Vanossi. (1997). On the Character Tables of Finite Point Groups. Journal of Chemical Education. 74(7). 806–806. 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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