H. Lavendy

573 total citations
24 papers, 507 citations indexed

About

H. Lavendy is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Spectroscopy. According to data from OpenAlex, H. Lavendy has authored 24 papers receiving a total of 507 indexed citations (citations by other indexed papers that have themselves been cited), including 21 papers in Atomic and Molecular Physics, and Optics, 7 papers in Materials Chemistry and 6 papers in Spectroscopy. Recurrent topics in H. Lavendy's work include Advanced Chemical Physics Studies (18 papers), Boron and Carbon Nanomaterials Research (7 papers) and Atomic and Molecular Physics (6 papers). H. Lavendy is often cited by papers focused on Advanced Chemical Physics Studies (18 papers), Boron and Carbon Nanomaterials Research (7 papers) and Atomic and Molecular Physics (6 papers). H. Lavendy collaborates with scholars based in France. H. Lavendy's co-authors include G. Pascoli, J.M. Robbe, Gercinair Silvério Gandara, Jean‐Pierre Flament, D. Cossart, Gilberte Chambaud, Brigitte Pouilly, E. Roueff, Bernard C. Levy and D. Lemoine and has published in prestigious journals such as Chemical Physics Letters, The Journal of Physical Chemistry A and Chemical Physics.

In The Last Decade

H. Lavendy

24 papers receiving 488 citations

Peers

H. Lavendy

AMPO

SPECT

Jürgen Agreiter Germany

Denise C. Parent United States

L. R. Thorne United States

U. Sassenberg Sweden

Dale J. Brugh United States

Aristophanes Metropoulos Greece

Paul A. Hintz United States

Bradley J. DeLeeuw United States

Steven A. Rogers United States

Toshiaki Okabayashi Japan

Jürgen Agreiter Germany

H. Lavendy

395 ×0.9

AMPO

111 ×0.6

117 ×0.9

181 ×1.4

SPECT

53 ×0.7

Citations per year, relative to H. Lavendy H. Lavendy (= 1×) peers Jürgen Agreiter

Countries citing papers authored by H. Lavendy

Since Specialization

Citations

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

Fields of papers citing papers by H. Lavendy

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of H. Lavendy

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

Pascoli, G. & H. Lavendy. (2002). Magic numbers in heteroatom-containing carbon monocycles. The European Physical Journal D. 19(3). 339–348. 6 indexed citations

Pascoli, G. & H. Lavendy. (2001). Comparative ab initio studies of heteroatom-doped carbon clusters CnXp+ (X = P, S; n + p = 3–6). International Journal of Mass Spectrometry. 206(1-2). 153–176. 17 indexed citations

Pascoli, G. & H. Lavendy. (1999). Theoretical Study of C_nP, C_nP⁺, C_nP^- (n = 1−7) Clusters. The Journal of Physical Chemistry A. 103(18). 3518–3524. 78 indexed citations

Pascoli, G. & H. Lavendy. (1999). Geometrical structures of the phosphorus-doped carbon cluster cations CnP+ (n = 1–20). International Journal of Mass Spectrometry. 189(2-3). 125–132. 15 indexed citations

Pascoli, G. & H. Lavendy. (1999). Are C N− clusters really bent?. Chemical Physics Letters. 312(2-4). 333–340. 47 indexed citations

Lavendy, H., et al.. (1998). Density functional study of mixed silicon carbide cluster cations cnsip+ (n + p = 5,6). International Journal of Mass Spectrometry. 177(1). 31–45. 25 indexed citations

Pascoli, G. & H. Lavendy. (1998). Structures and energies of CnS (1 ≤ n ≤ 20) sulphur carbide clusters. International Journal of Mass Spectrometry. 181(1-3). 11–25. 58 indexed citations

Pascoli, G. & H. Lavendy. (1998). Theoretical investigation of cationic sulphur carbide clusters CnS+ (n = 1–23). International Journal of Mass Spectrometry. 181(1-3). 135–149. 23 indexed citations

Lavendy, H., et al.. (1997). A comparative ab initio study of the [math] and [math] cations. Journal de Chimie Physique. 94. 649–664. 5 indexed citations

10.

Robbe, J.M., H. Lavendy, Jean‐Pierre Flament, & Gilberte Chambaud. (1997). Ro-vibronic spectrum of the HCSi radical. Chemical Physics Letters. 267(1-2). 91–97. 11 indexed citations

11.

Lavendy, H., J.M. Robbe, Denis Duflot, & Jean‐Pierre Flament. (1994). MCSCF-CI study of the isomerization reaction HCSi → HSiC. AIP conference proceedings. 312. 343–347. 1 indexed citations

12.

Lavendy, H., J.M. Robbe, & Jean‐Pierre Flament. (1993). MCSCF-Cl calculations of the CO+ ion. Chemical Physics Letters. 205(4-5). 456–460. 40 indexed citations

13.

Lavendy, H., J.M. Robbe, & Jean‐Pierre Flament. (1992). Comparison between limited CI and valence bond calculations for van der Waals systems: application to the H2H2 potentials. Chemical Physics Letters. 196(3-4). 377–383. 5 indexed citations

14.

Robbe, J.M., H. Lavendy, D. Lemoine, & Brigitte Pouilly. (1992). Theoretical study of the deexcitation of C2 in collisions with helium. 256(2). 679–682. 2 indexed citations

15.

Lavendy, H., J.M. Robbe, & E. Roueff. (1991). Interatomic potentials of the C-He system - Application to fine structure excitation of C 3P(J) in collisions with He. 241(1). 317–320. 7 indexed citations

16.

Lavendy, H., J.M. Robbe, & Gercinair Silvério Gandara. (1987). Theoretical photodissociation probability of the CN radical. Journal of Physics B Atomic and Molecular Physics. 20(13). 3067–3074. 12 indexed citations

17.

Lavendy, H., J.M. Robbe, Gilberte Chambaud, & Bernard C. Levy. (1987). Ab initio calculations of H2-H2 potential surfaces near the van der Waals minimum. Chemical Physics. 116(1). 11–19. 8 indexed citations

18.

Lavendy, H., Gercinair Silvério Gandara, & J.M. Robbe. (1984). Oscillator strengths, radiative lifetimes, and photodissociation cross-sections for CN. Journal of Molecular Spectroscopy. 106(2). 395–410. 51 indexed citations

19.

Cossart, D., H. Lavendy, & J.M. Robbe. (1983). The first valence states of the SO+ ion. Journal of Molecular Spectroscopy. 99(2). 369–406. 21 indexed citations

20.

Lavendy, H.. (1980). The B²Π-X²Σ⁺electronic transition of AlS. Journal of Physics B Atomic and Molecular Physics. 13(6). 1151–1159. 6 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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