B. Duguay

483 citations

23 papers · 405 indexed · h-index 12

Impact in

Physical and Theoretical Chemistry top 5%
- thermodynamics and calorimetric analyses
Computational Mechanics top 5%
- Field-Flow Fractionation Techniques

Papers in

Physical and Theoretical Chemistry 5
Atomic and Molecular Physics, and Optics 13
- Advanced Chemical Physics Studies 13
- Spectroscopy and Quantum Chemical Studies 5

Co-authors: J.C. Rayez Guillaume Galliéro François Montel Jean‐Paul Caltagirone M.T. Rayez Philippe Halvick D. Liotard P. Bopp
Journals: Chemical Physics (9 papers)The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics (2 papers)The Journal of Chemical Physics (2 papers)Journal of Non-Equilibrium Thermodynamics (1 paper)Chemical Physics Letters (1 paper)
Partner nations: France Germany Ivory Coast

In The Last Decade

B. Duguay

23 papers receiving 390 citations

Peers

Countries citing papers authored by B. Duguay

Since Specialization

Citations

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

Fields of papers citing papers by B. Duguay

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network

The 20 scholars most cited alongside B. Duguay, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with B. Duguay Line = papers co-authored together B. Duguay links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

#	Work
1	Mass Effect on Thermodiffusion using Molecular Dynamics Journal of Non-Equilibrium Thermodynamics ·Guillaume Galliéro, 钢张, B. Duguay, François Montel	2007	35
2	Stereoselectivity as a Probe of Unexpected Reaction Pathways Bulletin of the Chemical Society of Japan ·Laurent Bonnet, P. Larrégaray, B. Duguay, Jean‐Claude Rayez, Dock‐Chil Che, Toshio Kasai	2007	10
3	Thermal diffusion sensitivity to the molecular parameters of a binary equimolar mixture, a non-equilibrium molecular dynamics approach Fluid Phase Equilibria ·Guillaume Galliéro, B. Duguay, Jean‐Paul Caltagirone, François Montel	2003	66
4	On thermal diffusion in binary and ternary Lennard-Jones mixtures by non-equilibrium molecular dynamics The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics ·Guillaume Galliéro, B. Duguay, Jean‐Paul Caltagirone, François Montel	2003	31
5	A molecular dynamics study of thermal diffusion in a porous medium Physical Chemistry Chemical Physics ·Jean Colombani, Guillaume Galliéro, B. Duguay, Jean‐Paul Caltagirone, François Montel, P. Bopp	2002	26
6	Theoretical studies of [n]paracyclophanes and their valence isomers Theoretical Chemistry Accounts ·Céphise Louison, J.C. Rayez, H. Dreeskamp, D. Liotard, B. Duguay	1993	6
7	Conformational analysis of [n]paracyclophanes and [n] Dewar benzenes by simulated annealing and local methods Journal of Molecular Structure THEOCHEM ·Céphise Louison, J.C. Rayez, D. Liotard, B. Duguay	1993	1
8	Simulated annealing to locate various stationary points in semiempirical methods International Journal of Quantum Chemistry ·Céphise Louison, D. Liotard, J.C. Rayez, B. Duguay	1992	40
9	A photochemical way from [7]paracyclophane to [7]Dewar benzene? Chemical Physics Letters ·Céphise Louison, J.C. Rayez, D. Liotard, B. Duguay	1992	1
10	Theoretical study of the reaction C(3P)+SH(X2Π). III. Two analytic models of the lowest potential energy surface Chemical Physics ·Thierry Stoecklin, J.C. Rayez, B. Duguay	1990	8
11	Theoretical study of the reaction C(3P)+SH(X 2Π). IV. A quasi-classical trajectory study of the reaction at 300 K Chemical Physics ·Thierry Stoecklin, J.C. Rayez, B. Duguay	1990	6
12	Four-atom exoergic indirect reactions A+BCD → AB+CD. 1D-QCT study of some topological factors influencing the energetic distribution of the products Chemical Physics ·M.T. Rayez, J.C. Rayez, B. Duguay, Philippe Halvick	1989	5
13	Three-atom indirect exchange reactions. II. Dynamical behaviours explained by a simple model Chemical Physics ·Philippe Halvick, J.C. Rayez, M.T. Rayez, B. Duguay	1987	30
14	A theoretical study of the decomposition of halogenated alkoxy radicals. I. Hydrogen and chlorine extrusions Chemical Physics ·J.C. Rayez, M.T. Rayez, Philippe Halvick, B. Duguay, Robert Lesclaux, J. J. Dannenberg	1987	22
15	A theoretical study of the decomposition of halogenated alkoxy radicals. II. Fluorine extrusion Chemical Physics ·J.C. Rayez, M.T. Rayez, Philippe Halvick, B. Duguay, J. J. Dannenberg	1987	9
16	Three-atom indirect exchange reactions. I. 1d QCT study of the topological factors influencing the energetic distribution on the products Chemical Physics ·J.C. Rayez, Philippe Halvick, M.T. Rayez, B. Duguay	1986	21
17	Molecular aspect of the even-odd effect in cyanobiphenyls (n-CB): Theoretical studies of the molecular geometrical conformation and optical anisotropy. II. n ⪢ 6 Chemical Physics ·J. R. Lalanne, J.C. Rayez, B. Duguay, A. Proutière, HENRIQUE DE SOUZA PAMPONET	1986	2
18	Theoretical study of the reaction C(3P) + N2O(X1Σ+). II. Dynamical trajectory studies on a three-atom model Chemical Physics ·H. Askew, M.T. Rayez, B. Duguay, J.C. Rayez	1984	9
19	Molecular aspect of the even–odd effect in cyanobiphenyls (nCB): Theoretical studies of the molecular geometrical conformation and optical anisotropy. I. n≤6 The Journal of Chemical Physics ·J. R. Lalanne, J.C. Rayez, B. Duguay, A. Proutière, HENRIQUE DE SOUZA PAMPONET	1984	7
20	Theoretical study of the reaction C(3P)+N2O(X 1Σ+). I. Potential energy surfaces The Journal of Chemical Physics ·J.C. Rayez, M.T. Rayez, B. Duguay	1983	18

About B. Duguay

B. Duguay is a scholar working on Physical and Theoretical Chemistry, Atomic and Molecular Physics, and Optics, Spectroscopy, Computational Mechanics and Organic Chemistry, having authored 23 papers that have together received 405 indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (13 papers), Spectroscopy and Quantum Chemical Studies (5 papers), Field-Flow Fractionation Techniques (5 papers), Molecular spectroscopy and chirality (5 papers), Synthesis and Properties of Aromatic Compounds (4 papers), Atmospheric chemistry and aerosols (4 papers), Phase Equilibria and Thermodynamics (4 papers) and Advanced Thermodynamics and Statistical Mechanics (2 papers). The work is most often cited by research in Physical and Theoretical Chemistry (85 citations), Computational Mechanics (165 citations), Statistical and Nonlinear Physics (70 citations), Atomic and Molecular Physics, and Optics (155 citations) and Spectroscopy (82 citations). B. Duguay has collaborated with scholars based in France, Germany and Ivory Coast. Frequent co-authors include J.C. Rayez, Guillaume Galliéro, François Montel, Jean‐Paul Caltagirone, M.T. Rayez, Philippe Halvick, D. Liotard, P. Bopp, Jean Colombani and J. J. Dannenberg. Their work appears in journals such as Chemical Physics, The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics, The Journal of Chemical Physics, Journal of Non-Equilibrium Thermodynamics and Chemical Physics Letters.

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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