Michel Loos

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Produções bibliográficas

• MENEGON, G. ; LOOS, M. . Specific parametrisation of a hybrid potential to simulate reactions in Phosphatases.. PCCP. Physical Chemistry Chemical Physics , v. 8, n.3, p. 347-353, 2006.

• AMARAL, Marcos S. ; LOOS, M. ; ITO, Amando S. . A QM/MM Hybrid Simulation of 5-hydroxytryptophan in solution.. International Journal of Quantum Chemistry , Suécia, v. 95, n.3, p. 289-294, 2003.

• LOOS, M. ; MENEGON, G. ; CHAIMOVICH, H. . Ab initio study of the thiolysis of trimethyl phosphate ester in the gas phase . Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment, & General Theory , v. 106, n.39, p. 9078-9084, 2002.

• LOOS, M. ; TALBI, H. ; MONARD, G. ; BILLAUD, D. . Theoretical investigation of the monomer reactivity in polyindole derivatives. Synthetic Metals , v. 101, n.1, p. 115, 1999.

• LOOS, M. ; TALBI, H. ; MONARD, G. ; BILLAUD, D. . Theoretical study of indole polymerization. Journal Of Molecular Structure Theochem , v. 434, n.1, p. 129-134, 1998.

• OTA, A. T. ; LOOS, M. ; TEMPERINI, M. L. A. ; AREAS, E. P. G. . Modeling of the interconversion between Z and E isomeric forms of pyridine-2-formyl thiosemicarbazone. Journal Of Molecular Structure Theochem , v. 451, n.3, p. 269-275, 1998.

• CSASZAR, P. ; LOOS, M. ; VIVIANI, W. ; RIVAIL, J.-L. ; PERCZEL, A. . Breaking and making of the S-S linkage via nucleophilic substitution. An ab-initio study. Journal Of Molecular Structure Theochem , v. 455, n.2, p. 107-122, 1998.

• REUTER, N. ; LOOS, M. ; MONARD, G. ; CARTIER, A. ; MAIGRET, B. ; RIVAIL, J.-L. . A quantum chemical approach to reactions in biomolecules. Molecular Engineering , v. 7, p. 349-365, 1997.

• MONARD, G. ; LOOS, M. ; THERY, V. ; BAKA, K. ; RIVAIL, J.-L. . Hybrid classical-quantum force field for modelling very large molecules. International Journal of Quantum Chemistry , v. 58, p. 153-159, 1996.

• ANGYAN, J. G. ; JANSEN, G. ; LOOS, M. ; HATTIG, C. ; HESS, B. A. . Distributed polarizabilities using the topological theory of atoms in molecules. Chemical Physics Letters , v. 219, n.3, p. 267-273, 1994.

• ANGYAN, J. G. ; LOOS, M. ; MAYER, I. . Covalent bond orders and atomic valence indices in the topological theory of atoms in molecules. Journal of Physical Chemistry , v. 98, p. 2153-2158, 1994.

• INNES, E. A. ; LOOS, M. ; CSIZMADIA, I. G. ; RIVAIL, J.-L. ; KUCSMAN, A. . Conformationally induced and conjugatively amplified doubly degenerate uneven sulfuranes. Canadian Journal of Chemistry , v. 72, n.10, p. 2153-2158, 1994.

• CSONKA, G. I. ; LOOS, M. ; KUCSMAN, A. ; CSIZMADIA, I. G. . Ab-initio study of the energy hypersurface of uneven sulfuranes. Dissociation of HCL from Cl-SH(OH)-Cl. Chemical Physics Letters , v. 230, n.1, p. 203-208, 1994.

• CSONKA, G. I. ; LOOS, M. ; KUCSMAN, A. ; CSIZMADIA, I. G. . Ab-initio geometry optimization of the Cl-S(H)OH-Cl uneven sulfuran with the inclusion of electron correlation. Journal Of Molecular Structure Theochem , v. 315, p. 29-33, 1994.

• LOOS, M. ; RIVAIL, J.-L. ; KUCSMAN, A. ; CSIZMADIA, I. G. . Constitutionally symmetric, structuraly uneven sulfuranes. (A theoretical study). Phosphorus Sulfur And Silicon And The Related Elements , v. 74, p. 441-442, 1993.

• LOOS, M. ; RIVAIL, J.-L. ; KUCSMAN, A. ; CSIZMADIA, I. G. . Conformationally induced doubly degenerate uneven sulfurane. Journal Of Molecular Structure Theochem , v. 230, p. 143-153, 1991.

• LOOS, M. ; RIVAIL, J.-L. ; CSIZMADIA, I. G. . The effect of macromolecular environment on breaking and making of S-S linkages via nuclophilic substitution. Journal de Chimie Physique e de Physico Chimie Biologique , v. 88, p. 2465-2472, 1991.

• MARCHON, J.C. ; LATOUR, J.M. ; GRAND, A. ; BELAKHOVSKY, M. ; LOOS, M. ; GOULON, J. . Trans-dihalogenotitanium (IV) porphyrins, cis-disubstitued analogs and titanium (III) derivatives. Characterization and structural investigations combining X-ray crystallography and difference EXAFS spectroscopy. Inorganica Chimica Acta , v. 29, p. 57-67, 1990.

• LOOS, M. ; ASCONE, I. ; FRIANT, P. ; RUIZ-LOPEZ, M.F. ; GOULON, J. ; BARBE, J.M. ; SENGLET, N. ; GUILARD, R. ; FAURE, D. ; DESCOURIERES, T. . Vanadyl Porphyrins: evidence of self-association and for specific interactions with hydroprocessing catalysts shown from XAFS and ESR studies. Catalysis Today , v. 7, n.4, p. 497-512, 1990.

• LOOS, M. ; ASCONE, I. ; GOULON-GINET, C. ; GOULON, J. ; GUILLARD, C. ; LACROIX, M. ; BREYSSE, M. ; FAURE, D. ; DESCOURIERES, T. . X.A.F.S. Study of model vanadium sulfide phases suspected to form on HDM catalyst surfaces. Catalysis Today , v. 7, n.4, p. 389-395, 1990.

• LOOS, M. ; RIVAIL, J.-L. ; CSIZMADIA, I. G. . Topomerization, tautomerization and deprotonation of S_2H_3^+. Journal Of Molecular Structure Theochem , v. 204, p. 389-395, 1990.

• LOOS, M. ; ASCONE, I. ; FRIANT, P. ; GOULON-GINET, C. ; GOULON, J. ; GUILARD, R. ; LACROIX, M. ; BREYSSE, M. ; FAURE, D. ; DESCOURIERES, T. . XAFS Study of model vanadium sulfide phases suspected to form on HDM catalyst surfaces. Physica B , v. 158, p. 145-148, 1989.

• LOOS, M. ; GOULON, J. ; BERTUCCI, M. ; BACHELARD, R. . Structural studies using XAS of the active species catalysing the oxychlorination of ethylene - II. Physica B , v. 158, p. 188-190, 1989.

• LOOS, M. ; ASCONE, I. ; FRIANT, P. ; GOULON, J. ; SENGLET, N. ; BARBE, J.M. ; GUILARD, R. ; FAURE, D. . Modelisation of the interactions of vanadyl porphirins with hydroprocessing catalysts. Physica B , v. 158, p. 191-194, 1989.

• LOOS, M. ; FRIANT, P. ; BARBE, J.M. ; GUILARD, R. . XAS studies of some molecular conductors: Partially oxidized Nichel Phtalocyanines. Physica B , v. 158, p. 231-233, 1989.

• LOOS, M. ; BROUDER, C. ; GOULON, J. . Modified Fourier Transform yelding corrected radial distributions consistent with the curwed-wave formalism. Physica B , v. 158, p. 276-278, 1989.

• RUIZ-LOPEZ, M.F. ; LOOS, M. ; GOULON, J. ; NATOLI, C.R. ; BALLIVET-TKATCHENKO, D. . Structure and solvation of soluble Fe(NO)_2L_p compounds-II. Physica B , v. 158, p. 200-202, 1989.

• RUIZ-LOPEZ, M.F. ; LOOS, M. ; GOULON, J. ; BENFATTO, M. ; NATOLI, C.R. . StructuReinvestigation of the EXAFS and XANES spectra of Ferrocene and Nickelocene in the Framework of the multiple scattering theory. Chemical Physics , v. 121, p. 419-437, 1988.

• LOOS, M. ; GOULON, J. ; BERTUCCI, M. ; BACHELARD, R. . Structural Studies by EXAFS/XANES spectroscopies of the active species catalysing the oxychlorination of ethylene. Journal de Physique, v. C8, n.47, p. 285-288, 1986.

• LOOS, M. ; GOULON, J. ; BARBE, J.M. ; GUILARD, R. . Structural characterization of bimetallic porphyrin complexes using difference EXAFS spectroscopy. Journal de Physique, v. C8, n.47, p. 633-636, 1986.

• LOOS, M. ; FRIANT, P. ; ASCONE, I. ; GOULON, J. ; BARBE, J.M. ; COUTSOLELOS, A. ; GUILARD, R. . Stacked or Bridged Stacked polymeric structures of metalloporphyrins and phtalocyanines investigated by difference EXAFS spectroscopy. Journal de Physique, v. C8, n.47, p. 641-644, 1986.

• RETOURNARD, A. ; LOOS, M. ; ASCONE, I. ; GOULON, J. ; LEMONNIER, M. ; CORTES, R. . A silicon photodiode array detector covering a large solid angle for fluorescence EXAFS measurements from 2 to 25 keV. Journal de Physique, v. C8, n.47, p. 143-147, 1986.

• GOULON, J. ; LOOS, M. ; FRIANT, P. ; RUIZ-LOPEZ, M.F. . Structural Applications of X-Ray absorbtion spectroscopy (EXAFS and XANES) in coordination chemistry. In: Carrondo, M.A. ; Jeffrey, G.A.. (Org.). Lecture notes of the NATO Advanced Institute on "Chemical Crystallography with Pulsed Neutrons and Synchrotron Radiation". : , 1988, v. 221, p. 247-293.

• LOOS, M. ; MONARD, G. ; ANTONCZAK, S. ; RUIZ-LOPEZ, M.F. ; RIVAIL, J.-L. . An application of CQFF to reactivity in thermolysin. In: NATO-ASI: Biomolecular structure and dynamics: Recent experimental and theoretical advances, 1996, Loutraki, 1996.

• RIVAIL, J.-L. ; MONARD, G. ; BAKA, K. ; LOOS, M. . Aclassical quantum force field: Principles and applications to biochemical reaction modelling. In: Developping hybrid quantum and classical mechanical methods for the simulation of biopolymers in solution, 1995, Lyon, 1995.

• LOOS, M. ; MONARD, G. . CQFF: A complete tool for the study of ground and excited states of large biomolecule sub-system. In: III Congress of Biophysics of the Southern Cone, 1995, Belo Horizonte (MG), 1995.

• MONARD, G. ; LOOS, M. ; BAKA, K. ; CARTIER, A. ; MOKRANE, A. ; ANTONCZAK, S. ; RUIZ-LOPEZ, M.F. ; RIVAIL, J.-L. . CQFF A Classical Quantum Force Field for modelling reactivity on very large molecules. In: Molecular Interactions and Recognition, 1995, Przesieka, 1995.

• JANSEN, G. ; HATTIG, C. ; HESS, B. A. ; LOOS, M. ; ANGYAN, J. G. . Topologisch verteilte polarisierbarkeiten und dispersionskoeffizienten mit hilfe der Atom im Molekülen theorie. In: 30 Symposium für Theoretische Chemie, 1994, Fiesch, 1994.

• LOOS, M. ; MONARD, G. ; THERY, V. ; BAKA, K. ; RIVAIL, J.-L. ; MAIGRET, B. . A quantum chemical approach to reactions in biomolecules. In: 2nd Conference on Molecular Modelling, 1994, Rio de Janeiro, 1994.

• RIVAIL, J.-L. ; LOOS, M. ; THERY, V. . Influence of the surroundings on chemical and enzymatic reactions. In: 2nd International Workshop on Ecological physical chemistry, 1993, MILAN. Ecological physical chemistry, proceedings of the 2nd International Workshop., 1993. p. 17-26.

• LOOS, M. . A quantum chemical approach to reactions in biomolecules. In: Symposium of the Hungarian Academy of Science, 1993, Budapest, 1993.

• LOOS, M. . Apport de la modélisation moléculaire à l'enseignement de la chimie. In: Journée IBM: Stations de travail pour l'enseignement, 1992, Toulouse, 1992.

• LOOS, M. ; RIVAIL, J.-L. ; KUCSMAN, A. ; CSIZMADIA, I. G. . Constitutionally symmetric, structurally uneven sulfuranes. (A theoretical study). In: 15th International Symposium on the organic chemistry of Sulfur, 1992, Caen, 1992.

• RIVAIL, J.-L. ; LOOS, M. ; RINALDI, D. ; THERY, V. . Modelling of Enzymatic reactions. Joint quantum chemical and molecular dynamics computations. In: NATO-ARW: The role of computational models and theories in Biotechnology, 1991, Sant Feliu de Guíxols, 1991.

• LOOS, M. . Modelling of the disulfide bridge in proteins: Ab-initio-CI studies of S_2H_2 and S_2(CH_3)_2. In: 44th International Meeitng of Physical Chemistry, 1989, NANCY. Proceedings of the 44th International Meeting of Physical Chemistry, 1989. v. 71. p. 359-362.

• LOOS, M. ; ASCONE, I. ; FRIANT, P. ; GOULON-GINET, C. ; GOULON, J. ; GUILLARD, C. ; LACROIX, M. ; BREYSSE, M. ; FAURE, D. ; DESCOURIERES, T. . XAFS study of model vanadium sulfide phases suspected to form on HDM catalyst surfaces. In: XAFS V: 5th International Conference on X-Ray Absoption Fine Structure, 1988, Seattle (WA), 1988.

• LOOS, M. ; ASCONE, I. ; GOULON, J. ; BATTIONI, P. ; BATTIONI, J. ; BEDI, G. ; MANSUY, D. . Structural characterization using difference EXAFS spectroscopy of hemoprotein and related biomimetic porphyrin complexes featuring multiple iron-nitrogen bonds. In: SFC88: 3ème congrès national de la SFC, 1988, Nice, 1988.

• GOULON, J. ; LOOS, M. ; ASCONE, I. ; GOULON-GINET, C. ; BATTIONI, P. ; MAHY, J.P. ; MANSUY, D. ; MEUNIER, B. . Structural investigation of biomimetic complexes of cytochrome P-450 by difference EXAFS spectroscopy. In: 1st International Conference: BIOPHYSICS AND SYNCHROTRON RADIATION, 1987, Frascati. Biophysics and Synchrotron Radiation, 1986. p. 191-200.

• GOULON, J. ; LOOS, M. ; FRIANT, P. ; RUIZ-LOPEZ, M.F. . Structural applications of X-ray absorption spectroscopy (EXAFS and XANES) in coordination chemistry. In: NATO-ASI: Chemical Crystallography with Pulsed Neutrons and Synchrotron Radiation, 1987, Alvor, 1987.

• GOULON, J. ; LOOS, M. ; ASCONE, I. ; RUIZ-LOPEZ, M.F. . Applications des spectroscopie d'absorption X (EXAFS et XANES) à l'étude des complexes modèles de systèmes biologiques. In: Colloque de la division de Chimie Bio-Inorganique de la SFC, 1987, L'Alpe d'Huez, 1987.

• LOOS, M. ; GOULON, J. . Etudes structurales par EXAFS de l'environnement du Vanadium dans les catalyseurs d'hydrotraitement. In: Journée ELF: Devenir du Vanadium dans les catalysateur d'hydrotraitement, 1987, Solaize, 1987.

• AMARAL, Marcos S. ; ITO, Amando S. ; LOOS, M. . Metodologias para Simulação de Espectros de Absorbção e Fluorescência. In: II Escola de Modelagem Molecular em Sistemas Biológicos, 2004, Petropolis, 2004.

• AMARAL, Marcos S. ; ITO, Amando S. ; LOOS, M. . A QM/MM hybrid simulation of 7-aza-tryptophan. In: XII Simpósio Brasileiro de Química Teórica, 2003, Caxambu. Livro de Resumos, 2003. p. 371.

• AMARAL, Marcos S. ; ITO, Amando S. ; LOOS, M. . Ab initio and semiempirical studies on the structure and optical absorption and fluorescence of amino acid tryptophan in gas phase . In: 1st International Conference on Bioinformatics and Computational Biology, 2003, Riberão Preto, 2003.

• AMARAL, Marcos S. ; ITO, Amando S. ; LOOS, M. . Simulation of Ultra-Violet Absorption Spectra Using QM/MM Hybrid Simulations With Explict Solvent Representation . In: XII Simpósio Brasileiro de Química Teórica, 2003, Caxambu. Livro de Resumos, 2003. p. 354.

• MENEZES, Alexandre Oliveira ; SANTIN, Andre Luciano ; LOOS, M. . Laboratorio Virtual de Quimica. In: 9o Simposio internacional de iniciação cientifica da Universidade de São Paulo, 2003, São Carlos, 2003.

• SANTIN, Andre Luciano ; MENEZES, Alexandre Oliveira ; LOOS, M. . Pseudo-OCR. In: 11o Simposio internacional de iniciação cientifica da Universidade de São Paulo, 2003, São Carlos, 2003.

• LOOS, M. . Métodos híbridos QM/MM para a simulação de espectros eletrônicos de biomoleculas. In: VIII Escola Brasileira de estrutura eletrônica, 2002, Juiz de Fora. Livro de Resumos, 2002. p. 15.

• LOOS, M. . Charges. What charges?. In: 3rd Workshop on Chemical Structure and Biological Activity: Perspectives in QSAR, 2001, São Paulo. Program and Abstracts, 2001.

• MENEGON, G. ; CHAIMOVICH, H. ; LOOS, M. . Ab-Initio phosphate ester thiolysis in Gas-Phase. In: XI SBQT, 2001, Caxambu (MG). Livro de Resumos, 2001. p. P134.

• AMARAL, Marcos S. ; LOOS, M. ; ITO, Amando S. . A QM/MM hybrid simulation of 5-hydroxy-tryptophan in solution. In: XI SBQT, 2001, Caxambu (MG). Livro de Resumos, 2001. p. P238.

• LOOS, M. . Determination and characterization of the C_s extrema of ground and first excited state of 4-hydroxycinnamoyl methyl thioester. In: XI SBQT, 2001, Caxambu (MG). Livro de Resumos, 2001. p. P254.

• AMARAL, Marcos S. ; LOOS, M. ; ITO, Amando S. . Ab-initio studies and semiempirical studies on the structure and optical absorption and fluorescence spectra of 5-hydroxy-tryptophan. In: International workshop on spectroscopy for Biology, 2001, São Paulo (SP). Programs and Abstracts, 2001. p. 29.

• AMARAL, Marcos S. ; LOOS, M. ; ITO, Amando S. . Ab-initio and semiempirical studies on the structure and optical absorption and fluorescence spectra of 7-aza-tryptophan. In: 3rd Workshop on Chemical Structure and Biological Activity: Perspectives in QSAR, 2001, São Paulo (SP), 2001.

• SPERANDIO, Alexander Luz ; AMARAL, Marcos S. ; LOOS, M. . Semi-Empirical/CIS Calculations with an Analytic Energy Gradient Method with GEOMOP Software. In: XI SBQT, 2001, Caxambu. Livro de Resumos, 2001. p. 14.

• AMARAL, Marcos S. ; LOOS, M. ; ITO, Amando S. . Decaimento da sonda fluorescente 5OH-Triptofano em meio aquoso: Um estudo semi-empirico e Ab-Initio. In: 1a Escola Brasileira de física biológica e médica, 2000, Ribeirão preto (SP), 2000.

• AMARAL, Marcos S. ; LOOS, M. ; ITO, Amando S. . Mecanismos de desexcitação em análogos do triptofano. In: VI Escola Brasileira de estrutura eletrônica, 1998, Santa Maria (RS), 1998.

• LOOS, M. ; ITO, Amando S. . Simulation of fluorescence spectra. In: VI Escola Brasileira de estrutura eletrônica, 1998, Santa Maria (RS), 1998.

• OTA, A. T. ; LOOS, M. ; ITO, Amando S. . Absolute free energy calculations. In: IX simpósio da SBQT, 1997, Caxambu (MG). IX SBQT - Livro de Resumos, 1997. p. 283.

• LOOS, M. ; ITO, Amando S. . Simulation of the Absorption and Emission Spectra of some oABZ dipeptides. In: IX simpósio da SBQT, 1997, Caxambu (MG). Livro de Resumos da IX SBQT, 1997. p. 182.

• CASSIANO, M. M. ; LOOS, M. . Hybrid QM/MM simulations of water. In: IX simposio da SBQT, 1997, Caxambu (MG). Livro de Resumos IX SBQT, 1997. p. 255.

• PAULUCCI, A. A. ; LOOS, M. ; VIVIANI, W. . Quantum Force-Field studies of Retinal Schiff-base. In: XXVI congresso da SBBq, 1997, Caxambu (MG), 1997.

• BAKA, K. ; VIVIANI, W. ; LOOS, M. . Computer simulation of the human Rhodopsin absorption spectra. In: XXVI congresso da SBBq, 1996, Caxambu (MG), 1996.

• ANGYAN, J. G. ; JANSEN, G. ; LOOS, M. ; HATTIG, C. ; HESS, B. A. . Distributed polarizabilities using the topological theory of Atoms in Molecules. In: First European Conference on Computational Chemistry, 1994, Nancy. AIP Conference 330 - First european conference on computational chemistry. New-York: American Institute of Physics, 1995. v. 330. p. 67.

• ANGYAN, J. G. ; LOOS, M. ; MAYER, I. . Covalent bond orders and atomic valence indices using the topologicaltheory of Atoms in Molecules. In: First European Conference on Computational Chemistry, 1994, NANCY. AIP Conference Proceedings 330, First Conference on Computational Chemistry. New York: America Institute of Physics, 1994. v. 330. p. 68.

• ANGYAN, J. G. ; LOOS, M. ; MAYER, I. . Bond orders and Atomic valence indices in the topological theory of atoms in molecules. In: Journée scientifique de la section Lorraine de la SFC, 1994, Nancy, 1994.

• MONARD, G. ; LOOS, M. ; THERY, V. ; BAKA, K. ; RIVAIL, J.-L. . Hybrid classical and quantum molecular dynamics on very large molecules. In: Journée scientifique de la section Lorraine de la SFC, 1994, Nancy, 1994.

• MONARD, G. ; LOOS, M. ; THERY, V. ; BAKA, K. ; RIVAIL, J.-L. . Hybrid classical and quantum molecular dynamics on very large molecules. In: International Workshop on Electronic structure methods for truly large systems: Moving the frontiers in Quantum Chemistry, 1994, Braunlage, 1994.

• ANGYAN, J. G. ; JANSEN, G. ; LOOS, M. ; HATTIG, C. ; HESS, B. A. . Distributed polarizabilities and dispersion coefficients using the topological theory of atoms in molecules. In: 8th International Congress of Quantum Chemistry, 1994, Praha, 1994.

• ANGYAN, J. G. ; LOOS, M. ; MAYER, I. . Covalent bond orders and atomic valences indices using the topological theory of atoms in molecules. In: 8th International Congress of Quantum Chemistry, 1994, Praha, 1994.

• ANGYAN, J. G. ; LOOS, M. ; MAYER, I. . Covalent bond orders and atomic valence indices using the topological theory of atoms in molecules. In: E.C.C.C.1-First European Conference on Computational Chemistry, 1994, Nancy, 1994.

• ANGYAN, J. G. ; JANSEN, G. ; LOOS, M. ; HATTIG, C. ; HESS, B. A. . Distributed polarizabilities using the topological theory of atoms in molecules. In: E.C.C.C.1-First European Conference on Computational Chemistry, 1994, Nancy, 1994.

• LOOS, M. ; RIVAIL, J.-L. . Usage of workstation computers to teach electronic effects on chemical structure and reactivity. In: 2nd European conference on research in Chemical Education, 1993, Pisa, 1993.

• THERY, V. ; LOOS, M. ; RIVAIL, J.-L. ; RINALDI, D. . Modelling of hydrolysis of antibiotics by betalactamase. In: Colloque interdisciplinaire Biocatalyse, 1993, Aussois, 1993.

• THERY, V. ; LOOS, M. ; RIVAIL, J.-L. . Modelling of Hydrolysis of antibiotics by betalactamase. In: Journée régionale de modélisation moléculaire, 1992, Nancy, 1992.

• LOOS, M. ; RINALDI, D. ; THERY, V. ; RIVAIL, J.-L. . Modelling biochemical reactions involving macromolecules. In: International symposium: Computer simulation of biomolecular systems and mechanisms, 1991, Menton, 1991.

• LOOS, M. ; RIVAIL, J.-L. ; CSIZMADIA, I. G. . The effect of macromolecular environment on breaking and making of S-S linkages via nucleophilic substitution. In: Advances in biomolecular simulations, 1991, Starsbourg, 1991.

• VIVIANI, W. ; LOOS, M. ; RIVAIL, J.-L. . Breaking and making of S-S Linkages via nucleophilic substitution. In: NATO-ASI: Theoretical and computational models for organic chemistry, 1990, Vimeiro, 1990.

• RUIZ-LOPEZ, M.F. ; LOOS, M. ; GOULON, J. ; NATOLI, C.R. ; BALLIVET-TKATCHENKO, D. . Structure and solvatation of soluble Fe(NO)_2L_p compounds - II. In: XAFS V: 5th International Conference on X-Ray Absoption Fine Structure, 1988, Seattle (WA), 1988.

• LOOS, M. ; BROUDER, C. ; GOULON, J. . Modified Fourrier Transform yelding corrected radial distributions consistent with the curved wavw formalism. In: XAFS V: 5th International Conference on X-Ray Absoption Fine Structure, 1988, Seattle(WA), 1988.

• LOOS, M. ; FRIANT, P. ; BARBE, J.M. ; GUILARD, R. . XAS Studies of some molecular conductors: Partially oxidized Nickel Phtalocyanines. In: XAFS V: 5th International Conference on X-Ray Absoption Fine Structure, 1988, Seattle(WA), 1988.

• LOOS, M. ; ASCONE, I. ; FRIANT, P. ; GOULON, J. ; SENGLET, N. ; BARBE, J.M. ; GUILARD, R. ; FAURE, D. . Modelisation of the interaction of vanadyl porphyrins with hydroprocessing catalysts. In: XAFS V: 5th International Conference on X-Ray Absoption Fine Structure, 1988, Seattle, 1988.

• LOOS, M. ; GOULON, J. ; BERTUCCI, M. ; BACHELARD, R. . Structural studies using XAS of the active species catalysing the oxychlorination of ethylene-II. In: XAFS V: 5th International Conference on X-Ray Absoption Fine Structure, 1988, Seattle, 1988.

• LOOS, M. ; ASCONE, I. ; GOULON, J. ; BATTIONI, P. ; MAHY, J.P. ; BEDI, G. ; MANSUY, D. . Structural characterization using difference EXAFS spectroscopy of hemoprotein and related biomimetic porphyrin complexes featuring multiple iron-nitrogen bonds. In: 2nd International Conference on Biophysics and Synchrotron Radiation, 1988, Chester, 1988.

• BARTHES, M. ; DAEL, A. ; ELLEAUME, P. ; RAOUX, D. ; GOULON, J. ; KRILL, G. ; LOOS, M. . Special multipole wiggler design optimized to produce intense fluxes of circularly polarized X-rays. In: X-87: 14th IOnternational Conference on X-ray and Inner-shell Processes, 1987, Paris, 1987.

• RETOURNARD, A. ; LOOS, M. ; ASCONE, I. ; GOULON, J. ; LEMONNIER, M. ; CORTES, R. . A silicon photodiode array detector covering a large solid angle for fluorescence EXAFS measurements from 2 to 25keV. In: 4th International Conference on EXAFS and Near edge Structure, 1986, Abbaye Royale de Fontevraud, 1986.

• LOOS, M. ; FRIANT, P. ; ASCONE, I. ; GOULON, J. ; BARBE, J.M. ; COUTSOLELOS, A. ; GUILARD, R. . Stacked or Bridge-stacked polymeric structures of metalloporphyrins and phtalocyanins investigated by difference EXAFS spectroscopy. In: 4th International Conference on EXAFS and Near edge Structure, 1986, Abbaye royale de Fontevraud, 1986.

• LOOS, M. ; GOULON, J. ; BARBE, J.M. ; GUILARD, R. . Structural characterization of bimetallic porphyrin complexes using difference EXAFS spectroscopy. In: 4th International Conference on EXAFS and Near edge Structure, 1986, Abbaye royale de Fontevraud, 1986.

• LOOS, M. ; GOULON, J. ; BERTUCCI, M. ; BACHELARD, R. . Structural studies by EXAFS/XANES spectroscopies of the active species catalysing the oxychlorination of ethylene. In: 4th International Conference on EXAFS and Near edge Structure, 1986, Abbaye Royale de Fontevraud, 1986.

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