L. Lespade

415 total citations
31 papers, 366 citations indexed

About

L. Lespade is a scholar working on Spectroscopy, Atomic and Molecular Physics, and Optics and Organic Chemistry. According to data from OpenAlex, L. Lespade has authored 31 papers receiving a total of 366 indexed citations (citations by other indexed papers that have themselves been cited), including 19 papers in Spectroscopy, 13 papers in Atomic and Molecular Physics, and Optics and 10 papers in Organic Chemistry. Recurrent topics in L. Lespade's work include Molecular Spectroscopy and Structure (14 papers), Advanced Chemical Physics Studies (12 papers) and Free Radicals and Antioxidants (9 papers). L. Lespade is often cited by papers focused on Molecular Spectroscopy and Structure (14 papers), Advanced Chemical Physics Studies (12 papers) and Free Radicals and Antioxidants (9 papers). L. Lespade collaborates with scholars based in France, Guadeloupe and Italy. L. Lespade's co-authors include Dominique Cavagnat, Christine Lapouge, Sergio Abbate, Thierry Buffeteau, J. C. Cornut, Astrid Bergeat, Giovanna Longhi, N. Lacome, Pierre Asselin and Antonio Giorgilli and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry B and The Journal of Physical Chemistry.

In The Last Decade

L. Lespade

31 papers receiving 347 citations

Peers

L. Lespade

SPECT

AMPO

M.F. Lefevere Belgium

M. A. Almoster Ferreira Portugal

Catarina F. Correia Portugal

Sven Meyer Germany

Fred L. Tobiason United States

M.M. Strube Germany

Edelsys Codorniu‐Hernández Canada

G. Dijkstra Netherlands

David J. Burinsky United States

M.F. Lefevere Belgium

L. Lespade

141 ×0.7

SPECT

50 ×0.3

AMPO

69 ×0.8

84 ×1.5

11 ×0.2

Citations per year, relative to L. Lespade L. Lespade (= 1×) peers M.F. Lefevere

Countries citing papers authored by L. Lespade

Since Specialization

Citations

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

Fields of papers citing papers by L. Lespade

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

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

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

Lespade, L.. (2019). Ab initio molecular dynamics of free radical-induced oxidation of ergothioneine. Journal of Molecular Modeling. 25(11). 327–327. 3 indexed citations

Lespade, L.. (2019). First Principle Molecular Dynamics of the Oxidation of Methyl‐Hydroxybenzoic Acid Esters by Hydroxyl Radical in Water: Importance of the Number of Hydroxyl Groups. ChemistrySelect. 4(13). 3791–3798. 2 indexed citations

Lespade, L.. (2018). Ab initio molecular dynamics of electron transfer from gallic acid to small radicals: A comparative study between hydroxyl and nitrogen dioxide radicals. Computational and Theoretical Chemistry. 1135. 6–10. 9 indexed citations

Lespade, L.. (2017). Ab initio molecular dynamics of the reactivity of vitamin C toward hydroxyl and HO 2 / O 2 − $$ {HO}_2/{O}_2^{-} $$ radicals. Journal of Molecular Modeling. 23(12). 347–347. 5 indexed citations

Lespade, L.. (2016). Ab initio molecular dynamics of the reaction of quercetin with superoxide radical. Chemical Physics. 475. 32–38. 8 indexed citations

Lespade, L.. (2013). Theoretical design of new very potent free radical scavengers. Computational and Theoretical Chemistry. 1009. 108–114. 4 indexed citations

Lespade, L., et al.. (2012). Theoretical investigation of the effect of sugar substitution on the antioxidant properties of flavonoids. Free Radical Research. 46(3). 346–358. 44 indexed citations

Lespade, L.. (2008). Ab initio infrared spectrum of lower frequency vibrations in cyclohexene: Paper I. Journal of Molecular Structure. 891(1-3). 370–374. 1 indexed citations

Rong, Zimei, L. Lespade, & Dominique Cavagnat. (2005). Vibrational overtones of some deuterated propanes: the methylene chromophore. Journal of Molecular Structure. 752(1-3). 45–53. 1 indexed citations

10.

Lespade, L., Dominique Cavagnat, & Pierre Asselin. (2002). A New Way for IVR Induced by Fast Internal Motion As Revealed by a Jet-Cooled Spectrum of Cyclopentene. The Journal of Physical Chemistry A. 106(41). 9451–9459. 2 indexed citations

11.

Cavagnat, Dominique & L. Lespade. (2001). CH-stretching overtone spectra of a fast rotating methyl group. II. Toluenes C6D5CH2D and C6D5CHD2. The Journal of Chemical Physics. 114(14). 6041–6050. 9 indexed citations

12.

Cavagnat, Dominique & L. Lespade. (2001). CH-stretching overtone spectra of a fast rotating methyl group. I. Toluene C6D5CH3. The Journal of Chemical Physics. 114(14). 6030–6040. 23 indexed citations

13.

Lespade, L., et al.. (2000). Spectroscopy of C–H stretching vibrations of gas-phase cyclohexene. Journal of Molecular Structure. 526(1-3). 343–359. 6 indexed citations

14.

Lespade, L., et al.. (2000). High Vibrational State Energy Redistribution in Two Deuterated Cyclopentenes. The Journal of Physical Chemistry A. 104(44). 9880–9891. 8 indexed citations

15.

Cavagnat, Dominique & L. Lespade. (1998). Vibrational overtone spectroscopy and internal dynamics in gaseous nitromethane NO2CH2D. The Journal of Chemical Physics. 108(22). 9275–9284. 13 indexed citations

16.

Cavagnat, Dominique & L. Lespade. (1997). Internal dynamics contributions to the CH stretching overtone spectra of gaseous nitromethane NO2CH3. The Journal of Chemical Physics. 106(19). 7946–7957. 36 indexed citations

17.

Lespade, L., et al.. (1997). Ring Puckering and CH Stretching Spectra. 3. High Vibrational States of Gaseous Monohydrogenated Cyclopentene-4-h₁. The Journal of Physical Chemistry A. 101(14). 2568–2573. 12 indexed citations

18.

Abbate, Sergio, et al.. (1993). Characterization of vibrational transition modes by use of normal forms. Theoretical Chemistry Accounts. 87(3). 215–232. 5 indexed citations

19.

Lespade, L., et al.. (1993). Large intramolecular energy flow in vibrational overtone spectra of cyclohexene-3,3,6,6-d4. The Journal of Physical Chemistry. 97(23). 6134–6141. 27 indexed citations

20.

Cavagnat, Dominique, et al.. (1992). Spectroscopic study of fast conformational dynamics in perdeuteriated cyclopentene and its monohydrogenated [3-1H1] and [4-1H1] derivatives. Journal of the Chemical Society Faraday Transactions. 88(13). 1845–1845. 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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