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	Pour les 44 documents Envoyer sur ORCID RSS ATOM Exporter BibTeX XML-TEI CSV RTF EndNote PDF HTML Export avancé	Page : Page précédente 1 2 Page suivante	triés par Pertinence Auteur A→Z Auteur Z→A Titre A→Z Titre Z→A Date de publication croissante Date de publication décroissante Date de dépôt croissante Date de dépôt décroissante

		Frequently Asked Questions on the mean field configuration interaction method. I- Distinguishable degrees of freedom. Patrick Cassam-Chenaï , Amine Ilmane Journal of Mathematical Chemistry, 2012, 50 (3), pp.652. ⟨10.1007/s10910-011-9912-6⟩ Article dans une revue istex hal-00614495v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Electrons as an environment for nuclei within molecules: a quantitative assessment of their contribution to a classical-like molecular structure Patrick Cassam-Chenaï , Edit Mátyus Theoretical Chemistry Accounts: Theory, Computation, and Modeling, 2021, 140 (159), pp.9 Article dans une revue hal-02948537v4	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Improving Guess Geminals for the Geminal Mean Field Configuration Interaction Method Patrick Cassam-Chenaï , Giovanni Granucci Chemical Physics Letters, 2007, 450, pp.151. ⟨10.1016/j.cplett.2007.10.107⟩ Article dans une revue hal-00128978v2	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		A Quantum Chemical Definition of Electron-Nucleus Correlation Energy Patrick Cassam-Chenaï , Bingbing Suo , Wenjian Liu WATOC 2017, Aug 2017, Munich, Germany. , 2017 Poster de conférence hal-01906882v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Unveiling the whole from its parts or to see the forest from the trees Eduardo Janot-Pacheco , Philippe Bendjoya , Carol Alixandre Rosa , Armando Domiciano de Souza , Patrick Cassam-Chenaï , et al. Memorie della Societa astronomica italiana, 2019, 90 (4), pp.475 Article dans une revue hal-03163045v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Geometrical constraints to reduce complexity in quantum molecular systems Thomas Pérez , Patrick Cassam-Chenaï UCA Complex days 2019, Mar 2019, Nice, France Poster de conférence hal-02531863v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Theoretical Study of the Anisotropy Spectra of the Valine Zwitterion and Glyceraldehyde Jie Su , Bingbing Suo , Patrick Cassam-Chenaï Journal of Physical Chemistry A, 2020, 124 (34), pp.6824. ⟨10.1021/acs.jpca.0c03034⟩ Article dans une revue hal-02531859v3	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Anharmonic vibrational spectroscopy of polycyclic aromatic hydrocarbons (PAHs) Giacomo Mulas , Cyril Falvo , Patrick Cassam-Chenaï , Christine Joblin Journal of Chemical Physics, 2018, 149 (14), ⟨10.1063/1.5050087⟩ Article dans une revue hal-01890989v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		A Quantum Chemical Definition of Electron-Nucleus Correlation Patrick Cassam-Chenaï , Bingbing Suo , Wenjian Liu Theoretical Chemistry Accounts: Theory, Computation, and Modeling, 2017, ⟨10.1007/s00214-017-2081-3⟩ Article dans une revue hal-01184301v3	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Des fondements théoriques des concepts et méthodes de la chimie quantique à l'analyse et la prédiction d'observations Patrick Cassam-Chenaï Physique Quantique [quant-ph]. Université Nice Sophia Antipolis, 2003 HDR tel-00919529v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		A generalization of the plücker relations Patrick Cassam-Chenaï 2016 Pré-publication, Document de travail hal-01284508v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		A Fast Algorithm for the Construction of Integrity Bases Associated to Symmetry-Adapted Polynomial Representations. Application to Tetrahedral XY4 Molecules Patrick Cassam-Chenaï , Guillaume Dhont , Frédéric Patras Journal of Mathematical Chemistry, 2015, pp.58-85. ⟨10.1007/s10910-014-0410-5⟩ Article dans une revue hal-00879715v3	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Rayleigh-Schroedinger perturbation theory generalized to eigen-operators in non-commutative rings Patrick Cassam-Chenaï Journal of Mathematical Chemistry, 2011, 49 (4), p. 821-835. ⟨10.1007/s10910-010-9779-y⟩ Article dans une revue istex hal-00506483v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Ab initio calculation of the rotational spectrum of methane vibrational ground state Patrick Cassam-Chenaï , Jacques Liévin Journal of Chemical Physics, 2012, 136 (17), pp.174309. ⟨10.1063/1.4705278⟩ Article dans une revue hal-00652960v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		A Comparison of Two Methods for Selecting Vibrational Configuration Interaction Spaces on a Heptatomic System: Ethylene Oxyde Didier Bégué , Neil Gohaud , Claude Pouchan , Patrick Cassam-Chenaï , Jacques Liévin Journal of Chemical Physics, 2007, 127, http://dx.doi.org/10.1063/1.2795711. ⟨10.1063/1.2795711⟩ Article dans une revue hal-00151806v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		An improved lower bound for the maximal length of a multivector Patrick Cassam-Chenaï Journal of Mathematical Chemistry, 2018, ⟨10.1007/s10910-018-0947-9⟩ Article dans une revue hal-01635547v2	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Geometrical constraints to reduce complexity in quantum molecular systems Thomas Perez , Patrick Cassam-Chenaï Complex Days, Académie Systèmes Complexes, Mar 2019, Nice, France Communication dans un congrès hal-03864663v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		An improved third order dipole moment surface for methane Patrick Cassam-Chenaï , Jacques Liévin Journal of Molecular Spectroscopy, 2013, 291, pp.77. ⟨10.1016/j.jms.2013.07.004⟩ Article dans une revue hal-00825084v2	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Influence of Kinetic Coupling in Rectilinear Coordinates on the Vibrational Spectrum of Fluoroform Patrick Cassam-Chenaï , Yohann Scribano , Jacques Liévin Chemical Physics Letters, 2008, 466 (1-3), pp.16. ⟨10.1016/j.cplett.2008.10.025⟩ Article dans une revue hal-00315636v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Question order experimental constraints on quantum-like models of judgement Patrick Cassam-Chenaï 2016 Pré-publication, Document de travail hal-01294827v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Orientational decoherence within molecules and emergence of the molecular shape Edit Mátyus , Patrick Cassam-Chenaï Journal of Chemical Physics, 2021, 154, pp.024114. ⟨10.1063/5.0036568⟩ Article dans une revue hal-02993622v2	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Séparation et contraction de variables en spectroscopie moléculaire- La méthode d'interaction de configurations dans un champ effectif Patrick Cassam-Chenaï Techniques de l'ingénieur. Techniques de l'ingénieur, pp.21, 2014, Mathématiques pour l'ingénieur Ouvrages hal-00918737v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Application of quasi-degenerate perturbation theory to the calculation of rotational energy levels of methane vibrational polyads Patrick Cassam-Chenaï , Guillaume Rousseau , Amine Ilmane , Yann Bouret , Michaël Rey Journal of Chemical Physics, 2015, 143, pp.034107. ⟨10.1063/1.4926471⟩ Article dans une revue hal-01099480v3	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Contributions of the electronic spin and orbital current to the CoCl4(2-) magnetic field probed in polarised neutron diffraction experiments Patrick Cassam-Chenaï , D. Jayatilaka Journal of Chemical Physics, 2012, 137 (6), pp.064107. ⟨10.1063/1.4737894⟩ Article dans une revue hal-00687852v2	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Molien generating functions and integrity bases for the action of the ${{\mathrm {SO(3)}}}$ and ${{\mathrm {O(3)}}}$ groups on a set of vectors Guillaume Dhont , Patrick Cassam-Chenaï , Frédéric Patras Journal of Mathematical Chemistry, 2021, 59 (10), pp.2294-2326. ⟨10.1007/s10910-021-01277-9⟩ Article dans une revue hal-04290980v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Chimies interstellaires - De l'observation à la modélisation: le rôle de la simulation numérique Patrick Cassam-Chenaï Master. France. 2004 Cours hal-03108726v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		On a stronger form of the Hohenberg-Kohn theorem Patrick Cassam-Chenaï 2017 Pré-publication, Document de travail hal-01592428v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Geometric Measure of Indistinguishability for Groups of Identical Particles Patrick Cassam-Chenaï Physical Review A : Atomic, molecular, and optical physics [1990-2015], 2008, 77 (3), pp.032103. ⟨10.1103/PhysRevA.77.032103⟩ Article dans une revue hal-00174659v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		A Conjecture on Antisymmetrized Geminal Power Wavefunctions Patrick Cassam-Chenaï Journal of Mathematical Chemistry, 2023, ⟨10.1007/s10910-023-01522-3⟩ Article dans une revue hal-04188633v2	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Ab initio effective rotational Hamiltonians - A comparative study Patrick Cassam-Chenaï , Yann Bouret , Michaël Rey , S. A. Tashkun , Andrei Nikitin , et al. International Journal of Quantum Chemistry, 2012, 112 (9), pp.2201-2220. ⟨10.1002/qua.23183⟩ Article dans une revue istex hal-00588499v2	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More

Filtrer vos résultats

Frequently Asked Questions on the mean field configuration interaction method. I- Distinguishable degrees of freedom.

Electrons as an environment for nuclei within molecules: a quantitative assessment of their contribution to a classical-like molecular structure

Improving Guess Geminals for the Geminal Mean Field Configuration Interaction Method

A Quantum Chemical Definition of Electron-Nucleus Correlation Energy

Unveiling the whole from its parts or to see the forest from the trees

Geometrical constraints to reduce complexity in quantum molecular systems

Theoretical Study of the Anisotropy Spectra of the Valine Zwitterion and Glyceraldehyde

Anharmonic vibrational spectroscopy of polycyclic aromatic hydrocarbons (PAHs)

A Quantum Chemical Definition of Electron-Nucleus Correlation

Des fondements théoriques des concepts et méthodes de la chimie quantique à l'analyse et la prédiction d'observations

A generalization of the plücker relations

A Fast Algorithm for the Construction of Integrity Bases Associated to Symmetry-Adapted Polynomial Representations. Application to Tetrahedral XY4 Molecules

Rayleigh-Schroedinger perturbation theory generalized to eigen-operators in non-commutative rings

Ab initio calculation of the rotational spectrum of methane vibrational ground state

A Comparison of Two Methods for Selecting Vibrational Configuration Interaction Spaces on a Heptatomic System: Ethylene Oxyde

An improved lower bound for the maximal length of a multivector

Geometrical constraints to reduce complexity in quantum molecular systems

An improved third order dipole moment surface for methane

Influence of Kinetic Coupling in Rectilinear Coordinates on the Vibrational Spectrum of Fluoroform

Question order experimental constraints on quantum-like models of judgement

Orientational decoherence within molecules and emergence of the molecular shape

Séparation et contraction de variables en spectroscopie moléculaire- La méthode d'interaction de configurations dans un champ effectif

Application of quasi-degenerate perturbation theory to the calculation of rotational energy levels of methane vibrational polyads

Contributions of the electronic spin and orbital current to the CoCl4(2-) magnetic field probed in polarised neutron diffraction experiments

Molien generating functions and integrity bases for the action of the ${{\mathrm {SO(3)}}}$ and ${{\mathrm {O(3)}}}$ groups on a set of vectors

Chimies interstellaires - De l'observation à la modélisation: le rôle de la simulation numérique

On a stronger form of the Hohenberg-Kohn theorem

Geometric Measure of Indistinguishability for Groups of Identical Particles

A Conjecture on Antisymmetrized Geminal Power Wavefunctions

Ab initio effective rotational Hamiltonians - A comparative study