E. Lombardi

526 total citations
34 papers, 444 citations indexed

About

E. Lombardi is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Physical and Theoretical Chemistry. According to data from OpenAlex, E. Lombardi has authored 34 papers receiving a total of 444 indexed citations (citations by other indexed papers that have themselves been cited), including 15 papers in Materials Chemistry, 14 papers in Atomic and Molecular Physics, and Optics and 9 papers in Physical and Theoretical Chemistry. Recurrent topics in E. Lombardi's work include Solid-state spectroscopy and crystallography (12 papers), Advanced Chemical Physics Studies (12 papers) and Spectroscopy and Quantum Chemical Studies (7 papers). E. Lombardi is often cited by papers focused on Solid-state spectroscopy and crystallography (12 papers), Advanced Chemical Physics Studies (12 papers) and Spectroscopy and Quantum Chemical Studies (7 papers). E. Lombardi collaborates with scholars based in Switzerland, Italy and Netherlands. E. Lombardi's co-authors include Laurens Jansen, Power B. Sogo, R. Block, Giovanni Dotelli, A. L. Segre, Adolfo Zambelli, G. Natta, Walter Strohmeier and Richard M. Lemmon and has published in prestigious journals such as Physical Review Letters, The Journal of Chemical Physics and Chemical Physics Letters.

In The Last Decade

E. Lombardi

33 papers receiving 429 citations

Peers

E. Lombardi

AMPO

EOMM

CMP

Dennis Ikenberry United States

R. Block Netherlands

H. Warren Smith United States

F. C. Smith United States

P. da R. Andrade Brazil

C. Larrieu France

L. C. Allen United States

D. L. Wilhite United States

V. W. Maslen Australia

É. L. Bokhenkov Russia

Dennis Ikenberry United States

E. Lombardi

227 ×1.0

AMPO

126 ×0.9

55 ×0.5

EOMM

46 ×0.5

35 ×0.4

CMP

Citations per year, relative to E. Lombardi E. Lombardi (= 1×) peers Dennis Ikenberry

Countries citing papers authored by E. Lombardi

Since Specialization

Citations

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

Fields of papers citing papers by E. Lombardi

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of E. Lombardi

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

Dotelli, Giovanni, E. Lombardi, & Laurens Jansen. (1994). Model analysis of bonding in the alkali halide molecules. Journal of Molecular Structure THEOCHEM. 306(2-3). 177–184. 2 indexed citations

Dotelli, Giovanni, E. Lombardi, & Laurens Jansen. (1993). Valence bond model analysis of alkali metal hydrides and hydrogen halides on the basis of exchange perturbation theory. Journal of Molecular Structure THEOCHEM. 279. 93–98. 1 indexed citations

Jansen, Laurens, R. Block, & E. Lombardi. (1991). On the superconductivity of K- or Rb-doped buckminsterfullerene C60. Physica C Superconductivity. 182(1-3). 17–24. 8 indexed citations

Lombardi, E. & Laurens Jansen. (1988). Model analysis of molecular conformations in terms of weak interactions between non bonded atoms. 118(10). 715–723. 1 indexed citations

Lombardi, E., et al.. (1984). The system of two hydrogen atoms in a 1s Gaussian model and its semi-empirical extension to other diatomic molecules. Chemical Physics Letters. 108(1). 1–6. 3 indexed citations

Lombardi, E., et al.. (1978). Influence of exchange interactions on molecular conformation: stability of the gauche conformers on the 2-haloethanols. Chemical Physics Letters. 60(1). 85–89. 13 indexed citations

Jansen, Laurens, et al.. (1974). Exchange perturbation treatment of magnetic ordering in the three solid modifications of manganous sulfide. Physica. 71(2). 425–436. 11 indexed citations

Lombardi, E., et al.. (1974). Validity of the three‐center, four‐electron model for stability of rare gas halides on the basis of exchange perturbation theory. International Journal of Quantum Chemistry. 8(3). 335–345. 7 indexed citations

Lombardi, E., et al.. (1974). Analysis of rotational barriers in molecules on the basis of exchange perturbation theory. The Journal of Chemical Physics. 61(3). 894–901. 16 indexed citations

10.

Lombardi, E., et al.. (1973). Effect of many‐body interactions on the stability of rare‐gas halides. International Journal of Quantum Chemistry. 7(2). 155–171. 12 indexed citations

11.

Lombardi, E., et al.. (1972). On a perturbation treatment of superexchange interactions between paramagnetic cations via a diamagnetic anion in insulating solids. Chemical Physics Letters. 12(4). 529–533. 9 indexed citations

12.

Lombardi, E., et al.. (1972). On a mechanism for ferromagnetic coupling between 4f-electrons on different cations in non-conducting solids of rare-earth compounds: Indirect exchange via their outer shells. Chemical Physics Letters. 12(4). 534–538. 12 indexed citations

13.

Jansen, Laurens & E. Lombardi. (1967). Exchange interactions between atoms or molecules in different perturbation formalisms. Application to three-atom exchange forces. Chemical Physics Letters. 1(9). 417–420. 30 indexed citations

14.

Lombardi, E., et al.. (1967). Nuclear magnetic resonance analysis of some deuterated polypropenes. Journal of Polymer Science Part C Polymer Symposia. 16(5). 2539–2549. 11 indexed citations

15.

Lombardi, E. & Laurens Jansen. (1966). Crystal Stability ofAX2Compounds in Terms of Three-Ion Interactions. Physical Review. 151(2). 694–709. 31 indexed citations

16.

Jansen, Laurens & E. Lombardi. (1966). Dreik�rperkr�fte und die Stabilit�t einfacher Kristallgitter. The European Physical Journal A. 190(2). 161–190.

17.

Lombardi, E. & Laurens Jansen. (1965). Stability of Crystals of II-VI and III-V Compounds in Terms of Three-Ion Interactions. Physical Review. 140(1A). A275–A292. 16 indexed citations

18.

Jansen, Laurens & E. Lombardi. (1965). Three-atom and three-ion interactions and crystal stability. Discussions of the Faraday Society. 40. 78–78. 31 indexed citations

19.

Lombardi, E. & Laurens Jansen. (1964). Stability of Crystals of Rare-Gas Atoms and Alkali Halides in Terms of Three-Body Interactions. II. Alkali-Halide Crystals. Physical Review. 136(4A). A1011–A1023. 42 indexed citations

20.

Strohmeier, Walter, E. Lombardi, & Richard M. Lemmon. (1959). Protonenresonanzspektren von Cyclopentadien, Methylcyclopentadien, Cycloheptatrien und Trimethylsiliciumchlorid. Zeitschrift für Naturforschung A. 14(2). 106–108. 4 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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