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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

		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
		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
		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
		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
		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
		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
		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
		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
		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
		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
		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
		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
		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
		Higgs' Hamiltonian Patrick Cassam-Chenaï 2023 Pré-publication, Document de travail hal-04174729v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		New ideas to reduce the computational complexity of non-orthogonal geminal methods for strongly-correlated electronic systems Patrick Cassam-Chenaï McMaster University – CNRS Workshop, Feb 2018, Hamilton, Canada Communication dans un congrès hal-03774583v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Ritz energy minimization, Weinstein variance minimization and Hilbert subpace projection: an analytical case study Patrick Cassam-Chenaï 2018 Pré-publication, Document de travail hal-01756443v2	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Anisotropy-guided enantiomeric enhancement in alanine using far-UV circularly polarized light Cornelia Meinert , Patrick Cassam-Chenaï , Nykola C. Jones , Laurent Nahon , Søren V. Hoffmann , et al. Origins of Life and Evolution of Biospheres, 2015, 45 (1-2), p1-13. ⟨10.1007/s11084-015-9413-x⟩ Article dans une revue hal-01128966v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Photonenergy-Controlled Symmetry Breaking with Circularly Polarized Light Cornelia Meinert , Søren V. Hoffmann , Patrick Cassam-Chenaï , Amanda C. Evans , Chaitanya Giri , et al. Angewandte Chemie, 2014, 126 (1), pp.214-218. ⟨10.1002/ange.201307855⟩ Article dans une revue istex hal-01075503v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Smeared Coulomb potential orbitals: I- Asymptotic expansion Patrick Cassam-Chenaï , Gilles Lebeau Journal of Mathematical Chemistry, 2021, ⟨10.1007/s10910-021-01218-6⟩ Article dans une revue hal-01539172v5	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		How particles acquire their spin: a Higgs-like mechanism Patrick Cassam-Chenaï 2012 Pré-publication, Document de travail hal-00874939v1	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 SO(3) and O(3) groups on a set of vectors Guillaume Dhont , Patrick Cassam-Chenaï , Frédéric Patras Journal of Mathematical Chemistry, 2021, 59, pp.2294-2326 Article dans une revue hal-01222972v5	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Une algèbre pour comprendre les structures électroniques des atomes et des molécules Patrick Cassam-Chenaï 2012, p. 52-57 Autre publication scientifique hal-00576535v4	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Decoupling electrons and nuclei without the Born-Oppenheimer approximation Patrick Cassam-Chenaï , Bingbing Suo , Wenjian Liu Physical Review, 2015, A: atomic, molecular, and optical physics, 92, pp.012502. ⟨10.1103/PhysRevA.92.012502⟩ Article dans une revue hal-00804101v4	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		The Electronic Mean-Field Configuration Interaction method: III- the p-orthogonality constraint Patrick Cassam-Chenaï , Vitaly Rassolov Chemical Physics Letters, 2010, 487 (1-3), p147-152. ⟨10.1016/j.cplett.2010.01.033⟩ Article dans une revue hal-00424041v2	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More

Filtrer vos résultats

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

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

A Quantum Chemical Definition of Electron-Nucleus Correlation Energy

Improving Guess Geminals for the Geminal Mean Field Configuration Interaction Method

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

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

Geometrical constraints to reduce complexity in quantum molecular systems

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

Anharmonic vibrational spectroscopy of polycyclic aromatic hydrocarbons (PAHs)

A Quantum Chemical Definition of Electron-Nucleus Correlation

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

A generalization of the plücker relations

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

A Conjecture on Antisymmetrized Geminal Power Wavefunctions

Ab initio effective rotational Hamiltonians - A comparative study

Higgs' Hamiltonian

New ideas to reduce the computational complexity of non-orthogonal geminal methods for strongly-correlated electronic systems

Ritz energy minimization, Weinstein variance minimization and Hilbert subpace projection: an analytical case study

Anisotropy-guided enantiomeric enhancement in alanine using far-UV circularly polarized light

Photonenergy-Controlled Symmetry Breaking with Circularly Polarized Light

Smeared Coulomb potential orbitals: I- Asymptotic expansion

How particles acquire their spin: a Higgs-like mechanism

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

Une algèbre pour comprendre les structures électroniques des atomes et des molécules

Decoupling electrons and nuclei without the Born-Oppenheimer approximation

The Electronic Mean-Field Configuration Interaction method: III- the p-orthogonality constraint