Ph. Durand

2.7k total citations · 1 hit paper
31 papers, 2.1k citations indexed

About

Ph. Durand is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Electronic, Optical and Magnetic Materials. According to data from OpenAlex, Ph. Durand has authored 31 papers receiving a total of 2.1k indexed citations (citations by other indexed papers that have themselves been cited), including 23 papers in Atomic and Molecular Physics, and Optics, 7 papers in Physical and Theoretical Chemistry and 6 papers in Electronic, Optical and Magnetic Materials. Recurrent topics in Ph. Durand's work include Advanced Chemical Physics Studies (20 papers), Atomic and Molecular Physics (9 papers) and Advanced Physical and Chemical Molecular Interactions (6 papers). Ph. Durand is often cited by papers focused on Advanced Chemical Physics Studies (20 papers), Atomic and Molecular Physics (9 papers) and Advanced Physical and Chemical Molecular Interactions (6 papers). Ph. Durand collaborates with scholars based in France, Czechia and United States. Ph. Durand's co-authors include Maud Pélissier, G. Nicolas, Ch. Chang, J.-C. Barthelat, Alain Sérafini, R. Silbey, R. R. Chance, J. L. Brédas, Silva Bratož and Jean‐Luc Brédas and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and Physical Review A.

In The Last Decade

Ph. Durand

31 papers receiving 2.0k citations

Hit Papers

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What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Regular Two-Component Pauli-Like Effective Hamiltonians in Dirac Theory

1986 600 citations Ch. Chang, Maud Pélissier et al. Physica Scripta profile →

Peers

Countries citing papers authored by Ph. Durand

Since Specialization

Citations

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

Fields of papers citing papers by Ph. Durand

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Ph. Durand

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

#	Work	Indexed citations
1	UNICOS EVOLUTION: CPC VERSION 6 2011 ·Enrique Blanco Viñuela, Ph. Durand, (unknown), Jean-Marie Beckers, (unknown), (unknown), (unknown), (unknown), (unknown), (unknown)	7
2	Ionization of the hydrogen atom: from weak to strong static electric fields 2003 ·The European Physical Journal D ·Ph. Durand, (unknown)	2
3	Theory of generalized Fano profiles 2002 ·Journal of Physics B Atomic Molecular and Optical Physics ·Ph. Durand, Ivana Paidarová	21
4	Theory of Fano profiles 2001 ·Journal of Physics B Atomic Molecular and Optical Physics ·Ph. Durand, Ivana Paidarová, Florent Xavier Gadéa	32
5	Non-optimized complex absorbing potentials for quantum resonances 1998 ·Chemical Physics Letters ·(unknown), Florent Xavier Gadéa, Ph. Durand	6
6	Perturbation expansion of quantum resonance energies 1997 ·Physics Letters A ·Ph. Durand, Ivana Paidarová	2
7	On Some Attempts to Generalize the Effective Hamiltonian Approach 1995 ·Journal de Physique II ·Jean‐Louis Heully, Stefano Evangelisti, Ph. Durand	4
8	Regular Two-Component Pauli-Like Effective Hamiltonians in Dirac Theory breakdown → 1986 ·Physica Scripta ·Ch. Chang, Maud Pélissier, Ph. Durand	600
9	Core–Valence correlations and relativistic effects in heavy atoms for molecular applications 1986 ·International Journal of Quantum Chemistry ·Ph. Durand	8
10	Theory of effective Hamiltonians and molecular applications 1985 ·Journal of Molecular Structure THEOCHEM ·Ph. Durand	7
11	Direct determination of effective Hamiltonians by wave-operator methods. II. Application to effective-spin interactions inπ-electron systems 1983 ·Physical review. A, General physics ·Daniel Maynau, Ph. Durand, J. P. Daudey, Jean‐Paul Malrieu	47
12	Perturbation-iteration methods for large perturbations in quantum mechanics 1982 ·Journal de Physique Lettres ·Ph. Durand	10
13	A nonempirical effective Hamiltonian technique for polymers: Application to polyacetylene and polydiacetylene 1981 ·The Journal of Chemical Physics ·J. L. Brédas, R. R. Chance, R. Silbey, G. Nicolas, Ph. Durand	267
14	Analytical relativistic self-consistent-field calculations for atoms 1980 ·Physical review. A, General physics ·J.-C. Barthelat, Maud Pélissier, Ph. Durand	82
15	A new general methodology for deriving transferable atomic potentials in molecules 1979 ·The Journal of Chemical Physics ·G. Nicolas, Ph. Durand	130
16	Capability of pseudopotential methods to simulate all-electron calculations with floating spherical gaussian orbitals 1976 ·Chemical Physics Letters ·J.-C. Barthelat, Ph. Durand	6
17	New atomic pseudopotentials for electronic structure calculations of molecules and solids 1974 ·Chemical Physics Letters ·Ph. Durand, J.-C. Barthelat	82
18	Pseudopotentials and localized molecular orbitals. Application to the methane molecule 1972 ·Chemical Physics Letters ·J.-C. Barthelat, Ph. Durand	32
19	Orbitales mol�culaires localis�es: structure �lectronique de la mol�cule de m�thane 1972 ·Theoretical Chemistry Accounts ·J.-C. Barthelat, Ph. Durand	3
20	Transposition of the Theories Describing Superconducting Systems to Molecular Systems. Method of Biorbitals 1965 ·The Journal of Chemical Physics ·Silva Bratož, Ph. Durand	68

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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