M. Suard

École Normale Supérieure - PSL — France

Physics and Astronomy · Physical Sciences

12h-index382citations21works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(15), Photochemistry and Electron Transfer Studies(5), Molecular Junctions and Nanostructures(3), Spectroscopy and Quantum Chemical Studies(3), Molecular Spectroscopy and Structure(3)

Publications21 total

Complexation of transition metal cations (Sc+, Fe+, Cu+) by one cyanide radical ##dedicated to Professor Del Re
Advances in quantum chemistry·2000· 2 cited
Theoretical study of species formed by IA and IB metals or ions and a CN ligand
Journal of Molecular Structure THEOCHEM·1995· 12 cited
Bonding in the CuCH4+ and FeCO+ cations
Journal of Molecular Structure THEOCHEM·1992· 10 cited
Electronic structure of metal monocarbonyls
Journal of Molecular Structure THEOCHEM·1990· 21 cited
Electronic structure and bonding of transition metal complexes MCO (M Ru, Os)
Journal of Molecular Structure·1989· 9 cited
Electronic structure and bonding of transition metal complexes MCO (MCu, Fe, Ti)
Journal of Molecular Structure THEOCHEM·1988· 48 cited
On the Fe-CO molecule
Theoretical Chemistry Accounts·1988· 11 cited
Structure et stabilité des systèmes triatomiques CuCo et FeCO
Journal de Chimie Physique·1987· 8 citedOpen Access
Direct momentum-space calculations for molecules
Journal of Molecular Structure THEOCHEM·1985· 19 cited
Emploi d′une fonction de continuum moleculaire bicentrique
Journal of Molecular Structure THEOCHEM·1984
Numerical solution of Hartree–Fock equations for a polyatomic molecule: Linear H<sub>3</sub> in momentum space
International Journal of Quantum Chemistry·1984· 39 cited
Quantum-mechanical calculations of the electric-field gradient at the chlorine nucleus in some small polyatomic molecules
Molecular Physics·1980· 3 cited
Vibrational properties of polyatomic molecules by quantum-chemical methods
Molecular Physics·1978· 23 cited
Analysis of the space correlation factors in a MCSCF representation of LiH and Li<sub>2</sub> molecules
International Journal of Quantum Chemistry·1976· 20 cited
ChemInform Abstract: UNVOLLSTAENDIGE ELEKTRONENKONFIG. 4. MITT. ELEKTRONENSTRUKTUR UND SPEKTRALE UEBERGAENGE VON BENZYL UND SEINEN HOMOLOGEN MIT NAPHTHALIN‐ UND AZULEN‐KERNEN (LCAO‐MO‐SCF‐METHODE)
Chemischer Informationsdienst Organische Chemie·1970
Configurations électroniques incomplètes
Journal de Chimie Physique·1970· 17 cited
Emploi de méthodes matricielles pour le calcul de la structure électronique des grandes molécules conjuguées
Tetrahedron·1963· 38 cited
Sur les états électroniques des protéines participation de l'atome d'hydrogène des liaisons hydrogène à la conjugaison entre chaines polypeptidiques
Biochimica et Biophysica Acta·1962· 14 cited
Sur les états électroniques des protéines introduction de l'interaction de configurations
Biochimica et Biophysica Acta·1962· 16 cited
Sur les états électroniques des protéines
Biochimica et Biophysica Acta·1961· 72 cited
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Frequent Co-authors

G. Berthier(8), A. Daoudi(5), J. Baudet(3), Christian Rolando(3), Gaston Berthier(2), Mireille Defranceschi(2), Abdelali Daoudi(2), Claudette Barbier(2), Bernard Pullman(1), Tahar Ben Lakdar(1), E. Taillandier(1), M. Besson(1), Jorge Navaza(1), G. Tsoucaris(1), Lotfi Bouslama(1), Hélène Mestdagh(1), Renzo Cimiraglia(1), H Mestdagh(1), J.-C. Barthelat(1), Marie-Christine Montabonel(1)