D. Consalvo

638 total citations
30 papers, 557 citations indexed

About

D. Consalvo is a scholar working on Spectroscopy, Atomic and Molecular Physics, and Optics and Atmospheric Science. According to data from OpenAlex, D. Consalvo has authored 30 papers receiving a total of 557 indexed citations (citations by other indexed papers that have themselves been cited), including 25 papers in Spectroscopy, 24 papers in Atomic and Molecular Physics, and Optics and 7 papers in Atmospheric Science. Recurrent topics in D. Consalvo's work include Advanced Chemical Physics Studies (22 papers), Molecular Spectroscopy and Structure (20 papers) and Spectroscopy and Laser Applications (10 papers). D. Consalvo is often cited by papers focused on Advanced Chemical Physics Studies (22 papers), Molecular Spectroscopy and Structure (20 papers) and Spectroscopy and Laser Applications (10 papers). D. Consalvo collaborates with scholars based in Germany, Italy and Netherlands. D. Consalvo's co-authors include H. Dreizler, J. Reuß, A. Giardini‐Guidoni, R. Engeln, Andrea Mele, R. Teghil, Domenico Stranges, Wolfgang Stahl, Ad van der Avoird and Paolo G. Favero and has published in prestigious journals such as The Journal of Chemical Physics, Chemical Physics Letters and Applied Surface Science.

In The Last Decade

D. Consalvo

30 papers receiving 534 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
D. Consalvo Germany 14 426 367 114 97 62 30 557
K. Lacmann Germany 14 534 1.3× 336 0.9× 119 1.0× 92 0.9× 70 1.1× 34 680
M. Richard-Viard France 14 644 1.5× 396 1.1× 147 1.3× 96 1.0× 48 0.8× 30 717
J. C. Lorquet Belgium 14 500 1.2× 301 0.8× 99 0.9× 65 0.7× 60 1.0× 34 606
Kosei Kameta Japan 17 524 1.2× 331 0.9× 90 0.8× 141 1.5× 76 1.2× 35 677
Bilin P. Tsai United States 14 537 1.3× 373 1.0× 97 0.9× 116 1.2× 59 1.0× 19 636
А. В. Головин Russia 14 494 1.2× 244 0.7× 81 0.7× 53 0.5× 61 1.0× 46 669
P. G. Fournier France 14 590 1.4× 373 1.0× 74 0.6× 81 0.8× 50 0.8× 18 668
M. F. Vernon United States 9 445 1.0× 252 0.7× 55 0.5× 85 0.9× 59 1.0× 12 543
Shinji Tomoda Japan 15 530 1.2× 218 0.6× 119 1.0× 112 1.2× 73 1.2× 22 630
R. Cambi Italy 10 493 1.2× 196 0.5× 62 0.5× 104 1.1× 66 1.1× 22 562

Countries citing papers authored by D. Consalvo

Since Specialization
Citations

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

Fields of papers citing papers by D. Consalvo

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of D. Consalvo

This figure shows the co-authorship network connecting the top 25 collaborators of D. Consalvo. A scholar is included among the top collaborators of D. Consalvo 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 D. Consalvo. D. Consalvo 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.
Consalvo, D., et al.. (1999). The electric dipole moment of the Ar2–OCX (X=O,S) complexes. Chemical Physics. 249(1). 41–48. 42 indexed citations
2.
Melandri, Sonia, D. Consalvo, Walther Camináti, & Paolo G. Favero. (1999). Hydrogen bonding, structure, and dynamics of benzonitrile–water. The Journal of Chemical Physics. 111(9). 3874–3879. 43 indexed citations
3.
Consalvo, D., et al.. (1998). The electric dipole moment of tetrahydropyran–water. Chemical Physics Letters. 297(5-6). 543–548. 1 indexed citations
4.
Consalvo, D., et al.. (1998). Structure of aniline–X (X=Ar, Ne, Ne) from high resolution microwave spectroscopy data. Chemical Physics. 228(1-3). 301–311. 18 indexed citations
5.
Dreizler, H., et al.. (1998). Rotational spectra of the 15N-aniline–X, (X=Ar, Ne) complexes. Structure determination from studies on isotopomers. Chemical Physics. 237(3). 395–401. 10 indexed citations
6.
Dreizler, H., et al.. (1998). A contribution to the rotational spectrum, structure, and dynamics of the benzonitrile–water complex in the S0 electronic state. Chemical Physics. 239(1-3). 109–120. 21 indexed citations
7.
Consalvo, D., et al.. (1998). A contribution to the structure determination of Ar–thiophene: the electric dipole moment. Chemical Physics. 239(1-3). 199–206. 11 indexed citations
8.
Consalvo, D., et al.. (1997). Notiz: The Microwave Spectrum of the Benzonitrile-Water Complex. Zeitschrift für Naturforschung A. 52(3). 293–294. 9 indexed citations
9.
Neusser, H. J., et al.. (1997). Combined High Resolution UV and Microwave Results: Structure of the Benzonitrile•Water Complex. Zeitschrift für Naturforschung A. 52(8-9). 655–664. 26 indexed citations
10.
Dreizler, H., et al.. (1996). A newly designed molecular beam Fourier transform microwave spectrometer in the range 1–4 GHz. Review of Scientific Instruments. 67(8). 2714–2719. 22 indexed citations
12.
Consalvo, D. & Wolfgang Stahl. (1995). Rotational Spectrum and Structure of the Quinuclidine–Water Complex. Journal of Molecular Spectroscopy. 174(2). 520–535. 10 indexed citations
13.
Consalvo, D., A. Perrin, J.-M. Flaud, et al.. (1994). The 10-μm Bands of the 17O3 Isotopic Species of Ozone. Journal of Molecular Spectroscopy. 168(1). 92–98. 13 indexed citations
14.
Hock, G., D. Consalvo, David H. Parker, & J. Reuß. (1993). Spectroscopy of DABCO-rare-gas and DABCO-DABCO van der Waals complexes. Zeitschrift für Physik D Atoms Molecules and Clusters. 27(1). 73–78. 8 indexed citations
15.
Consalvo, D., Marcel Drabbels, Giel Berden, et al.. (1993). High-resolution laser-induced fluorescence study of a cage molecule, 1,4-diazabicyclo [2,2,2] octane, DABCO. Chemical Physics. 174(2). 267–276. 10 indexed citations
16.
Consalvo, D., et al.. (1993). Analysis of the torsional Raman spectrum of a pyramidal molecule, dimethylamine. Chemical Physics. 171(1-2). 221–230. 5 indexed citations
17.
Engeln, R., et al.. (1990). Torsional motion of the CH3 groups of propane studied by Raman overtone spectroscopy. Chemical Physics. 144(1). 81–92. 9 indexed citations
18.
Mele, Andrea, D. Consalvo, Domenico Stranges, A. Giardini‐Guidoni, & R. Teghil. (1990). Chemical reactivity of ionic clusters formed by laser ablation of solid oxides utilized in superconducting materials. International Journal of Mass Spectrometry and Ion Processes. 95(3). 359–373. 40 indexed citations
19.
Mele, Andrea, D. Consalvo, Domenico Stranges, A. Giardini‐Guidoni, & R. Teghil. (1989). Cluster ion formation by laser evaporation of solid complex oxides. Applied Surface Science. 43(1-4). 398–401. 9 indexed citations
20.
Bertolotti, M., D. Consalvo, Andrea Mele, A. Giardini‐Guidoni, & R. Teghil. (1989). Pyrolysis and IR laser photolysis of SiH4 molecules in the presence of non reactive and reactive additives. Applied Surface Science. 36(1-4). 89–94. 3 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

Rankless by CCL
2026