A. J. Lorquet

583 total citations
24 papers, 483 citations indexed

About

A. J. Lorquet is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Physical and Theoretical Chemistry. According to data from OpenAlex, A. J. Lorquet has authored 24 papers receiving a total of 483 indexed citations (citations by other indexed papers that have themselves been cited), including 20 papers in Atomic and Molecular Physics, and Optics, 14 papers in Spectroscopy and 6 papers in Physical and Theoretical Chemistry. Recurrent topics in A. J. Lorquet's work include Advanced Chemical Physics Studies (20 papers), Mass Spectrometry Techniques and Applications (9 papers) and Spectroscopy and Quantum Chemical Studies (8 papers). A. J. Lorquet is often cited by papers focused on Advanced Chemical Physics Studies (20 papers), Mass Spectrometry Techniques and Applications (9 papers) and Spectroscopy and Quantum Chemical Studies (8 papers). A. J. Lorquet collaborates with scholars based in Belgium, Canada and France. A. J. Lorquet's co-authors include J. C. Lorquet, J. C. Lorquet, Bernard Leyh, R. Locht, D. Dehareng, M.-J. Hubin-Frańskin, J. Delwiche, J. Momigny, H. Lefèbvre-Brion and Wendell Forst and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and The Journal of Physical Chemistry.

In The Last Decade

A. J. Lorquet

24 papers receiving 452 citations

Peers

A. J. Lorquet

AMPO

SPECT

PTC

C. Galloy Belgium

V. Sethuraman United States

R. Candori Italy

Richard J. Brudzynski United States

J. R. Appling United States

Wieland Habenicht Germany

Alan Furlan Switzerland

A. Kiermeier Germany

Scott R. Vande Linde United States

P. Farmanara Germany

C. Galloy Belgium

A. J. Lorquet

403 ×0.9

AMPO

191 ×0.7

SPECT

76 ×1.0

PTC

54 ×0.7

18 ×0.6

Citations per year, relative to A. J. Lorquet A. J. Lorquet (= 1×) peers C. Galloy

Countries citing papers authored by A. J. Lorquet

Since Specialization

Citations

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

Fields of papers citing papers by A. J. Lorquet

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by A. J. Lorquet. 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 A. J. Lorquet. The network helps show where A. J. Lorquet may publish in the future.

Co-authorship network of co-authors of A. J. Lorquet

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

Locht, R., et al.. (2008). The Role of Long-Range Forces in the Determination of Translational Kinetic Energy Release. Loss of C₄H₄⁺ from the Benzene and Pyridine Cations. The Journal of Physical Chemistry A. 112(41). 10086–10095. 5 indexed citations

Lorquet, A. J., et al.. (2006). Hydrogen Atom Loss from the Benzene Cation. Why Is the Kinetic Energy Release so Large?. The Journal of Physical Chemistry A. 110(27). 8519–8527. 5 indexed citations

Dehareng, D., et al.. (2005). Ground and Excited State Dissociation Dynamics of Ionized 1,1-Difluoroethene. The Journal of Physical Chemistry A. 109(37). 8225–8235. 14 indexed citations

Locht, R., et al.. (2003). How ergodic is the fragmentation of the pyridine cation?. International Journal of Mass Spectrometry. 228(2-3). 389–402. 14 indexed citations

Lorquet, J. C. & A. J. Lorquet. (2001). Unimolecular Reaction Dynamics from Kinetic Energy Release Distributions. 8. Protonated Fluorobenzene and Structure of the Phenyl Ion. The Journal of Physical Chemistry A. 105(15). 3719–3724. 11 indexed citations

Locht, R., et al.. (1999). Unimolecular dynamics from kinetic energy release distributions. V. How does the efficiency of phase space sampling vary with internal energy?. The Journal of Chemical Physics. 111(20). 9259–9266. 24 indexed citations

Leyh, Bernard, et al.. (1999). Unimolecular reaction dynamics from kinetic energy release distributions. III. A comparative study of the halogenobenzene cations. The Journal of Chemical Physics. 110(6). 2911–2921. 26 indexed citations

Lorquet, A. J., et al.. (1991). Mechanism of energy transfer in collisionally activated dissociations: kiloelectronvolt collisions of hydrogen(H3+) with helium. The Journal of Physical Chemistry. 95(11). 4220–4224. 10 indexed citations

Lorquet, A. J., et al.. (1991). Isolated-state dissociation in the vinyl fluoride ion. The Journal of Physical Chemistry. 95(23). 9118–9121. 10 indexed citations

10.

Dehareng, D., et al.. (1985). Nonadiabatic unimolecular reactions of polyatomic molecules. The Journal of Physical Chemistry. 89(2). 214–222. 71 indexed citations

11.

Lorquet, A. J., J. C. Lorquet, J. Delwiche, & M.-J. Hubin-Frańskin. (1982). Intramolecular dynamics by photoelectron spectroscopy. I. Application to N+2, HBr+, and HCN+. The Journal of Chemical Physics. 76(10). 4692–4699. 43 indexed citations

12.

Lorquet, A. J., J. C. Lorquet, & Wendell Forst. (1980). Non-adiabatic unimolecular dissociation of polyatomic molecules. II. The thermal dissociation of nitrous oxide. Chemical Physics. 51(3). 253–260. 19 indexed citations

13.

Lorquet, A. J., J. C. Lorquet, & Wendell Forst. (1980). Non-adiabatic unimolecular dissociation of polyatomic molecules. I. General theory. Chemical Physics. 51(3). 241–252. 7 indexed citations

14.

Lorquet, A. J. & J. C. Lorquet. (1974). Isotopic effects in accidental predissociation. The case of the C2Σ+u state of N+2. Chemical Physics Letters. 26(1). 138–143. 32 indexed citations

15.

Lorquet, A. J. & J. C. Lorquet. (1974). Excited states of gaseous ions. V. The predissociation of the h2o+ ion. Chemical Physics. 4(3). 353–367. 49 indexed citations

16.

Lorquet, A. J., et al.. (1971). Excited States of Gaseous Ions. II. Metastable Decomposition and Predissociation of the CH+ Ion. The Journal of Chemical Physics. 55(8). 4053–4061. 45 indexed citations

17.

Lorquet, A. J.. (1970). A calculation of the energy barriers involved in the isomerization processes of ethylene in its excited and ionized states. The Journal of Physical Chemistry. 74(4). 895–899. 10 indexed citations

18.

Lorquet, A. J.. (1966). Semi-empirical calculation of the energy of formation of hydrocarbons and radicals. Theoretical Chemistry Accounts. 5(3). 192–207. 10 indexed citations

19.

Lorquet, A. J. & William H. Hamill. (1963). THE ENERGY DEPENDENCE FOR REACTION CROSS SECTIONS OF ION-MOLECULE REACTIONS OF SOME PENTYL AND CYCLOPENTYL HALIDES¹. The Journal of Physical Chemistry. 67(8). 1709–1712. 7 indexed citations

20.

Pottie, R. F., A. J. Lorquet, & William H. Hamill. (1962). The Energy Dependence for Reaction Cross Sections of Ion-molecule Reactions of Cyclopropane in the Mass Spectrometer. Journal of the American Chemical Society. 84(4). 529–531. 11 indexed citations

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