Mathieu Linares, Ph.D. - Publications

Affiliations: 
Chemistry Linköping University, Linköping, Östergötlands län, Sweden 
Area:
Computational Physics
Website:
https://www.ifm.liu.se/theomod/compphys/mathieu.xml

76 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any innacuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2019 Urbanaviciute I, Bhattacharjee S, Biler M, Lugger JAM, Cornelissen TD, Norman P, Linares M, Sijbesma RP, Kemerink M. Suppressing depolarization by tail substitution in an organic supramolecular ferroelectric. Physical Chemistry Chemical Physics : Pccp. PMID 30638230 DOI: 10.1039/c8cp06315j  0.52
2019 Cornelissen TD, Biler M, Urbanaviciute I, Norman P, Linares M, Kemerink M. Kinetic Monte Carlo simulations of organic ferroelectrics. Physical Chemistry Chemical Physics : Pccp. 21: 1375-1383. PMID 30601493 DOI: 10.1039/c8cp06716c  0.52
2018 Linares M, Sun H, Biler M, Andréasson J, Norman P. Elucidating DNA binding of dithienylethenes from molecular dynamics and dichroism spectra. Physical Chemistry Chemical Physics : Pccp. PMID 30379159 DOI: 10.1039/c8cp05326j  0.52
2018 Rubio-Magnieto J, Kajouj S, Di Meo F, Fossépré M, Trouillas P, Norman P, Linares M, Moucheron C, Surin M. Binding Modes and Selectivity of Ruthenium Complexes to Human Telomeric DNA G-Quadruplexes. Chemistry (Weinheim An Der Bergstrasse, Germany). 24: 15577-15588. PMID 30346057 DOI: 10.1002/chem.201802147  0.52
2018 König C, Skånberg R, Hotz I, Ynnerman A, Norman P, Linares M. Binding sites for luminescent amyloid biomarkers from non-biased molecular dynamics simulations. Chemical Communications (Cambridge, England). PMID 29512664 DOI: 10.1039/c8cc00105g  0.52
2017 Holmgaard List N, Knoops J, Rubio-Magnieto J, Idé J, Beljonne D, Norman P, Surin M, Linares M. Origin of DNA-induced circular dichroism in DAPI. Journal of the American Chemical Society. PMID 28968102 DOI: 10.1021/jacs.7b05994  0.56
2017 Elie M, Weber MD, Di Meo F, Sguerra F, Lohier JF, Pansu RB, Renaud JL, Hamel M, Linares M, Costa RD, Gaillard S. Role of the bridging group in bis-pyridyl ligands: enhancing both photo- and electro-luminescent features of cationic (IPr)Cu(I) complexes. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 28872717 DOI: 10.1002/chem.201703270  0.52
2016 Charalambidis G, Georgilis E, Panda MK, Anson CE, Powell AK, Doyle S, Moss D, Jochum T, Horton PN, Coles SJ, Linares M, Beljonne D, Naubron JV, Conradt J, Kalt H, et al. A switchable self-assembling and disassembling chiral system based on a porphyrin-substituted phenylalanine-phenylalanine motif. Nature Communications. 7: 12657. PMID 27582363 DOI: 10.1038/ncomms12657  0.56
2016 Berrocal JA, Di Meo F, García-Iglesias M, Gosens RP, Meijer EW, Linares M, Palmans AR. Consequences of conformational flexibility in hydrogen-bond-driven self-assembly processes. Chemical Communications (Cambridge, England). PMID 27525556 DOI: 10.1039/c6cc05593a  0.52
2016 Elie M, Sguerra F, Di Meo F, Weber MD, Marion R, Grimault A, Lohier JF, Stallivieri A, Brosseau A, Pansu RB, Renaud JL, Costa RD, Linares M, Hamel M, Gaillard S. Designing NHC-Copper(I) Dipyridylamine Complexes for Blue Light-Emitting Electrochemical Cells. Acs Applied Materials & Interfaces. PMID 27224961 DOI: 10.1021/acsami.6b04647  0.52
2016 Rinkevicius Z, Sandberg JA, Li X, Linares M, Norman P, Ågren H. Hybrid Complex Polarization Propagator/Molecular Mechanics Method for Heterogeneous Environments. Journal of Chemical Theory and Computation. PMID 27136079 DOI: 10.1021/acs.jctc.6b00255  0.52
2016 Marion R, Sguerra F, Di Meo F, Sauvageot E, Lohier JF, Daniellou R, Renaud JL, Linares M, Hamel M, Gaillard S. Correction to NHC Copper(I) Complexes Bearing Dipyridylamine Ligands: Synthesis, Structural, and Photoluminescent Studies. Inorganic Chemistry. PMID 27050674 DOI: 10.1021/acs.inorgchem.6b00705  0.52
2016 Volpi R, Kottravel S, Nørby MS, Stafstrom S, Linares M. Effect of Polarization on the Mobility of C60: A Kinetic Monte-Carlo Study. Journal of Chemical Theory and Computation. PMID 26784389 DOI: 10.1021/acs.jctc.5b00975  0.96
2015 Oliveras-González C, Di Meo F, González-Campo A, Beljonne D, Norman P, Simon-Sorbed M, Linares M, Amabilino DB. Bottom-up hierarchical self-assembly of chiral porphyrins through coordination and hydrogen bonds. Journal of the American Chemical Society. PMID 26595320 DOI: 10.1021/jacs.5b08081  0.96
2015 Shirani H, Linares M, Sigurdson CJ, Lindgren M, Norman P, Nilsson KP. A Palette of Fluorescent Thiophene-Based Ligands for the Identification of Protein Aggregates. Chemistry (Weinheim An Der Bergstrasse, Germany). 21: 15133-7. PMID 26388448 DOI: 10.1002/chem.201502999  0.96
2015 Di Meo F, Pedersen MN, Rubio-Magnieto J, Surin M, Linares M, Norman P. DNA Electronic Circular Dichroism on the Inter-Base Pair Scale: An Experimental-Theoretical Case Study of the AT Homo-Oligonucleotide. The Journal of Physical Chemistry Letters. 6: 355-9. PMID 26261947 DOI: 10.1021/jz502696t  0.52
2015 Norman P, Parello J, Polavarapu PL, Linares M. Predicting near-UV electronic circular dichroism in nucleosomal DNA by means of DFT response theory. Physical Chemistry Chemical Physics : Pccp. 17: 21866-79. PMID 26235105 DOI: 10.1039/c5cp02481a  0.96
2015 Volpi R, Stafström S, Linares M. Transition fields in organic materials: from percolation to inverted Marcus regime. A consistent Monte Carlo simulation in disordered PPV. The Journal of Chemical Physics. 142: 094503. PMID 25747090 DOI: 10.1063/1.4913733  0.96
2015 Rubio-Magnieto J, Di Meo F, Lo M, Delcourt C, Clément S, Norman P, Richeter S, Linares M, Surin M. Binding modes of a core-extended metalloporphyrin to human telomeric DNA G-quadruplexes. Organic & Biomolecular Chemistry. 13: 2453-63. PMID 25563845 DOI: 10.1039/c4ob02097a  0.96
2015 Qian D, Liu B, Wang S, Himmelberger S, Linares M, Vagin M, Müller C, Ma Z, Fabiano S, Berggren M, Salleo A, Inganäs O, Zou Y, Zhang F. Modulating molecular aggregation by facile heteroatom substitution of diketopyrrolopyrrole based small molecules for efficient organic solar cells Journal of Materials Chemistry A. 3: 24349-24357. DOI: 10.1039/c5ta06501a  0.96
2015 Di Meo F, Pedersen MN, Rubio-Magnieto J, Surin M, Linares M, Norman P. DNA electronic circular dichroism on the inter-base pair scale: An experimental-theoretical case study of the at homo-oligonucleotide Journal of Physical Chemistry Letters. 6: 355-359. DOI: 10.1021/jz502696t  0.96
2015 Schall AP, Iavicoli P, Qi ZJ, Menko J, Lu Y, Linares M, De Paula JC, Amabilino DB, Johnson AT, Smith WF. Photoconductivity of Nanofilaments That are Self-Assembled from a Porphyrin with Long Alkyl-Chain Substituents Journal of Physical Chemistry C. 119: 26154-26163. DOI: 10.1021/acs.jpcc.5b07902  0.96
2015 Trouillas P, Di Meo F, Gierschner J, Linares M, Sancho-García JC, Otyepka M. Optical properties of wine pigments: Theoretical guidelines with new methodological perspectives Tetrahedron. 71: 3079-3088. DOI: 10.1016/j.tet.2014.10.046  0.96
2014 Pop F, Melan C, Danila I, Linares M, Beljonne D, Amabilino DB, Avarvari N. Hierarchical self-assembly of supramolecular helical fibres from amphiphilic C3-symmetrical functional tris(tetrathiafulvalenes). Chemistry (Weinheim An Der Bergstrasse, Germany). 20: 17443-53. PMID 25358740 DOI: 10.1002/chem.201404753  0.96
2014 Sjöqvist J, González-Cano RC, López Navarrete JT, Casado J, Ruiz Delgado MC, Linares M, Norman P. A combined MD/QM and experimental exploration of conformational richness in branched oligothiophenes. Physical Chemistry Chemical Physics : Pccp. 16: 24841-52. PMID 25319050 DOI: 10.1039/c4cp03365e  0.96
2014 Sjöqvist J, Maria J, Simon RA, Linares M, Norman P, Nilsson KP, Lindgren M. Toward a molecular understanding of the detection of amyloid proteins with flexible conjugated oligothiophenes. The Journal of Physical Chemistry. A. 118: 9820-7. PMID 25247879 DOI: 10.1021/jp506797j  0.96
2014 Marion R, Sguerra F, Di Meo F, Sauvageot E, Lohier JF, Daniellou R, Renaud JL, Linares M, Hamel M, Gaillard S. NHC copper(I) complexes bearing dipyridylamine ligands: synthesis, structural, and photoluminescent studies. Inorganic Chemistry. 53: 9181-91. PMID 25134011 DOI: 10.1021/ic501230m  0.96
2014 Fuchs F, Linares M, de Vet C, Leclère P, Demadrille R, Grévin B. On the photo-induced charge-carrier generation within monolayers of self-assembled organic donor-acceptor dyads. Advanced Materials (Deerfield Beach, Fla.). 26: 6416-22. PMID 25123291 DOI: 10.1002/adma.201401221  0.96
2014 Norman P, Linares M. On the interplay between chirality and exciton coupling: a DFT calculation of the circular dichroism in π-stacked ethylene. Chirality. 26: 483-9. PMID 24839134 DOI: 10.1002/chir.22331  0.96
2014 Sjöqvist J, Linares M, Mikkelsen KV, Norman P. QM/MM-MD simulations of conjugated polyelectrolytes: a study of luminescent conjugated oligothiophenes for use as biophysical probes. The Journal of Physical Chemistry. A. 118: 3419-28. PMID 24738472 DOI: 10.1021/jp5009835  0.96
2014 Giannicchi I, Jouvelet B, Isare B, Linares M, Dalla Cort A, Bouteiller L. Orthohalogen substituents dramatically enhance hydrogen bonding of aromatic ureas in solution. Chemical Communications (Cambridge, England). 50: 611-3. PMID 24280764 DOI: 10.1039/c3cc47447j  0.96
2014 Christodoulou C, Giannakopoulos A, Nardi MV, Ligorio G, Oehzelt M, Chen L, Pasquali L, Timpel M, Giglia A, Nannarone S, Norman P, Linares M, Parvez K, Müllen K, Beljonne D, et al. Tuning the work function of graphene-on-quartz with a high weight molecular acceptor Journal of Physical Chemistry C. 118: 4784-4790. DOI: 10.1021/jp4122408  0.96
2013 Brocorens P, Linares M, Guyard-Duhayon C, Guillot R, Andrioletti B, Suhr D, Isare B, Lazzaroni R, Bouteiller L. Conformational plasticity of hydrogen bonded bis-urea supramolecular polymers. The Journal of Physical Chemistry. B. 117: 5379-86. PMID 23566174 DOI: 10.1021/jp401915y  0.96
2013 Støchkel K, Hansen CN, Houmøller J, Nielsen LM, Anggara K, Linares M, Norman P, Nogueira F, Maltsev OV, Hintermann L, Brøndsted Nielsen S, Naumov P, Milne BF. On the influence of water on the electronic structure of firefly oxyluciferin anions from absorption spectroscopy of bare and monohydrated ions in vacuo. Journal of the American Chemical Society. 135: 6485-93. PMID 23557511 DOI: 10.1021/ja311400t  0.96
2012 Jakobsson M, Linares M, Stafström S. Monte Carlo simulations of charge transport in organic systems with true off-diagonal disorder. The Journal of Chemical Physics. 137: 114901. PMID 22998284 DOI: 10.1063/1.4748796  0.96
2012 Nieto-Ortega B, Ramírez FJ, Amabilino DB, Linares M, Beljonne D, López Navarrete JT, Casado J. Electronic and vibrational circular dichroism spectroscopies for the understanding of chiral organization in porphyrin aggregates. Chemical Communications (Cambridge, England). 48: 9147-9. PMID 22872159 DOI: 10.1039/c2cc34374f  0.96
2012 Brotin T, Montserret R, Bouchet A, Cavagnat D, Linares M, Buffeteau T. High affinity of water-soluble cryptophanes for cesium cations. The Journal of Organic Chemistry. 77: 1198-201. PMID 22191454 DOI: 10.1021/jo202259r  0.96
2012 Vahlberg C, Linares M, Norman P, Uvdal K. Phenylboronic ester- and phenylboronic acid-terminated alkanethiols on gold surfaces Journal of Physical Chemistry C. 116: 796-806. DOI: 10.1021/jp208597x  0.96
2012 Ahrén M, Selegård L, Söderlind F, Linares M, Kauczor J, Norman P, Käll PO, Uvdal K. A simple polyol-free synthesis route to Gd 2O 3 nanoparticles for MRI applications: An experimental and theoretical study Journal of Nanoparticle Research. 14. DOI: 10.1007/s11051-012-1006-2  0.96
2011 Sjöqvist J, Linares M, Lindgren M, Norman P. Molecular dynamics effects on luminescence properties of oligothiophene derivatives: a molecular mechanics-response theory study based on the CHARMM force field and density functional theory. Physical Chemistry Chemical Physics : Pccp. 13: 17532-42. PMID 21892476 DOI: 10.1039/c1cp21252d  0.96
2011 Bouchet A, Brotin T, Linares M, Cavagnat D, Buffeteau T. Influence of the chemical structure of water-soluble cryptophanes on their overall chiroptical and binding properties. The Journal of Organic Chemistry. 76: 7816-25. PMID 21827155 DOI: 10.1021/jo201167w  0.96
2011 Danila I, Riobé F, Piron F, Puigmartí-Luis J, Wallis JD, Linares M, Ågren H, Beljonne D, Amabilino DB, Avarvari N. Hierarchical chiral expression from the nano- to mesoscale in synthetic supramolecular helical fibers of a nonamphiphilic C3-symmetrical π-functional molecule. Journal of the American Chemical Society. 133: 8344-53. PMID 21517038 DOI: 10.1021/ja202211k  0.96
2011 Bouchet A, Brotin T, Linares M, Ågren H, Cavagnat D, Buffeteau T. Enantioselective complexation of chiral propylene oxide by an enantiopure water-soluble cryptophane. The Journal of Organic Chemistry. 76: 4178-81. PMID 21469682 DOI: 10.1021/jo200519r  0.96
2011 Bouchet A, Brotin T, Linares M, Ågren H, Cavagnat D, Buffeteau T. Conformational effects induced by guest encapsulation in an enantiopure water-soluble cryptophane. The Journal of Organic Chemistry. 76: 1372-83. PMID 21268656 DOI: 10.1021/jo102350g  0.96
2011 Linares M, Stafström S, Rinkevicius Z, Ågren H, Norman P. Complex polarization propagator approach in the restricted open-shell, self-consistent field approximation: the near K-edge X-ray absorption fine structure spectra of allyl and copper phthalocyanine. The Journal of Physical Chemistry. B. 115: 5096-102. PMID 20614914 DOI: 10.1021/jp103506g  0.96
2011 Böhlin J, Linares M, Stafström S. Effect of dynamic disorder on charge transport along a pentacene chain Physical Review B - Condensed Matter and Materials Physics. 83. DOI: 10.1103/PhysRevB.83.085209  0.96
2011 Spadafora EJ, Linares M, Nisa Yahya WZ, Lincker F, Demadrille R, Grevin B. Local contact potential difference of molecular self-assemblies investigated by Kelvin probe force microscopy Applied Physics Letters. 99. DOI: 10.1063/1.3662850  0.96
2011 Vahlberg C, Linares M, Villaume S, Norman P, Uvdal K. Noradrenaline and a thiol analogue on gold surfaces: An infrared reflection-absorption spectroscopy, X-ray photoelectron spectroscopy, and near-edge X-ray absorption fine structure spectroscopy study Journal of Physical Chemistry C. 115: 165-175. DOI: 10.1021/jp105696j  0.96
2010 Iavicoli P, Xu H, Feldborg LN, Linares M, Paradinas M, Stafström S, Ocal C, Nieto-Ortega B, Casado J, López Navarrete JT, Lazzaroni R, De Feyter S, Amabilino DB. Tuning the supramolecular chirality of one- and two-dimensional aggregates with the number of stereogenic centers in the component porphyrins. Journal of the American Chemical Society. 132: 9350-62. PMID 20560581 DOI: 10.1021/ja101533j  0.96
2010 Sjöqvist J, Linares M, Norman P. Platinum(II) and phosphorus MM3 force field parametrization for chromophore absorption spectra at room temperature. The Journal of Physical Chemistry. A. 114: 4981-7. PMID 20302313 DOI: 10.1021/jp911046u  0.96
2010 Isare B, Linares M, Zargarian L, Fermandjian S, Miura M, Motohashi S, Vanthuyne N, Lazzaroni R, Bouteiller L. Chirality in dynamic supramolecular nanotubes induced by a chiral solvent. Chemistry (Weinheim An Der Bergstrasse, Germany). 16: 173-7. PMID 19908269 DOI: 10.1002/chem.200902399  0.96
2010 Linares M, Beljonne D, Cornil J, Lancaster K, Brédas JL, Verlaak S, Mityashin A, Heremans P, Fuchs A, Lennartz C, Idé J, Méreau R, Aurel P, Ducasse L, Castet F. On the interface dipole at the pentacene-fullerene heterojunction: A theoretical study Journal of Physical Chemistry C. 114: 3215-3224. DOI: 10.1021/jp910005g  0.96
2009 Brede J, Linares M, Kuck S, Schwöbel J, Scarfato A, Chang SH, Hoffmann G, Wiesendanger R, Lensen R, Kouwer PH, Hoogboom J, Rowan AE, Bröring M, Funk M, Stafström S, et al. Dynamics of molecular self-ordering in tetraphenyl porphyrin monolayers on metallic substrates. Nanotechnology. 20: 275602. PMID 19531869 DOI: 10.1088/0957-4484/20/27/275602  0.96
2009 Crivillers N, Furukawa S, Minoia A, Ver Heyen A, Mas-Torrent M, Sporer C, Linares M, Volodin A, Van Haesendonck C, Van der Auweraer M, Lazzaroni R, De Feyter S, Veciana J, Rovira C. Two-leg molecular ladders formed by hierarchical self-assembly of an organic radical. Journal of the American Chemical Society. 131: 6246-52. PMID 19361165 DOI: 10.1021/ja900453n  0.96
2009 Linares M, Minoia A, Brocorens P, Beljonne D, Lazzaroni R. Expression of chirality in molecular layers at surfaces: insights from modelling. Chemical Society Reviews. 38: 806-16. PMID 19322472 DOI: 10.1039/b801638k  0.96
2009 Linares M, Stafström S, Norman P. Effects of pi-stacking interactions on the near carbon K-edge x-ray absorption fine structure: a theoretical study of the ethylene pentamer and the phthalocyanine dimer. The Journal of Chemical Physics. 130: 104305. PMID 19292532 DOI: 10.1063/1.3079820  0.96
2009 Isare B, Linares M, Lazzaroni R, Bouteiller L. Engineering the cavity of self-assembled dynamic nanotubes. The Journal of Physical Chemistry. B. 113: 3360-4. PMID 19231885 DOI: 10.1021/jp810236z  0.96
2009 Hayton J, Lincker F, Demadrille R, Linares M, Brun M, Grevin B. Pi-conjugated molecular nanowire stacks investigated by frequency-modulation atomic force microscopy in the qplus configuration Applied Physics Express. 2. DOI: 10.1143/APEX.2.091501  0.96
2009 Brede J, Linares M, Lensen R, Rowan AE, Funk M, Bröring M, Hoffmann G, Wiesendanger R. Adsorption and conformation of porphyrins on metallic surfaces Journal of Vacuum Science and Technology B: Microelectronics and Nanometer Structures. 27: 799-804. DOI: 10.1116/1.3010722  0.96
2009 Vonau F, Linares M, Isare B, Aubel D, Habar M, Bouteiller L, Reiter G, Geskin V, Zerbetto F, Lazzaroni R, Simon L. Branched substituents generate improved supramolecular ordering in physisorbed molecular assemblies Journal of Physical Chemistry C. 113: 4955-4959. DOI: 10.1021/jp809552j  0.96
2009 Linares M, Hultell M, Stafström S. The effect of lattice dynamics on electron localization in poly-(para-phenylenevinylene) Synthetic Metals. 159: 2219-2221. DOI: 10.1016/j.synthmet.2009.08.035  0.96
2009 Grévin B, Demadrille R, Linares M, Lazzaroni R, Leclere P. Probing the local conformation within it-conjugated one-dimensional supramolecular stacks using frequency modulation atomic force microscopy Advanced Materials. 21: 4124-4129. DOI: 10.1002/adma.200803762  0.96
2009 Verlaak S, Beljonne D, Cheyns D, Rolin C, Linares M, Castet F, Cornil J, Heremans P. Electronic structure and geminate pair energetics at organic-organic interfaces: the case of pentacene/ C60 heterojunctions Advanced Functional Materials. 19: 3809-3814. DOI: 10.1002/adfm.200901233  0.96
2008 Linares M, Humbel S, Braïda B. The nature of resonance in allyl ions and radical. The Journal of Physical Chemistry. A. 112: 13249-55. PMID 18989946 DOI: 10.1021/jp8038169  0.96
2008 Linares M, Iavicoli P, Psychogyiopoulou K, Beljonne D, De Feyter S, Amabilino DB, Lazzaroni R. Chiral expression at the solid-liquid interface: a joint experimental and theoretical study of the self-assembly of chiral porphyrins on graphite. Langmuir : the Acs Journal of Surfaces and Colloids. 24: 9566-74. PMID 18652420 DOI: 10.1021/la8017419  0.96
2008 Shikata T, Nishida T, Isare B, Linares M, Lazzaroni R, Bouteiller L. Structure and dynamics of a bisurea-based supramolecular polymer in n-dodecane. The Journal of Physical Chemistry. B. 112: 8459-65. PMID 18582009 DOI: 10.1021/jp800495v  0.96
2008 Castet F, Aurel P, Fritsch A, Ducasse L, Liotard D, Linares M, Cornil J, Beljonne D. Electronic polarization effects on charge carriers in anthracene: A valence bond study Physical Review B - Condensed Matter and Materials Physics. 77. DOI: 10.1103/PhysRevB.77.115210  0.96
2008 Amabilino DB, De Feyter S, Lazzaroni R, Gomar-Nadal E, Veciana J, Rovira C, Abdel-Mottaleb MM, Mamdouh W, Iavicoli P, Psychogyiopoulou K, Linares M, Minoia A, Xu H, Puigmartí-Luis J. Monolayer self-assembly at liquid-solid interfaces: Chirality and electronic properties of molecules at surfaces Journal of Physics Condensed Matter. 20. DOI: 10.1088/0953-8984/20/18/184003  0.96
2008 Linares M, Scifo L, Demadrille R, Brocorens P, Beljonne D, Lazzaroni R, Grevin B. Two-dimensional self-assemblies of thiophene-fluorenone conjugated oligomers on graphite: a joint STM and molecular modeling study Journal of Physical Chemistry C. 112: 6850-6859. DOI: 10.1021/jp711047x  0.96
2008 Iavicoli P, Linares M, Pérez del Pino A, Lazzaroni R, Amabilino DB. Self-assembly of a chiral porphyrin at surfaces Superlattices and Microstructures. 44: 556-562. DOI: 10.1016/j.spmi.2007.12.015  0.96
2008 Beigbeder A, Linares M, Devalckenaere M, Degée P, Claes M, Beljonne D, Lazzaroni R, Dubois P. CH-π interactions as the driving force for silicone-based nanocomposites with exceptional properties Advanced Materials. 20: 1003-1007. DOI: 10.1002/adma.200701497  0.96
2007 Linares M, Braida B, Humbel S. Valence bond approach of metal-ligand bonding in the Dewar-Chatt-Duncanson model. Inorganic Chemistry. 46: 11390-6. PMID 18044956 DOI: 10.1021/ic701434e  0.96
2007 Linares M, Humbel S, Braïda B. Quantifying resonance through a Lewis valence bond approach: application to haloallyl and carbonyl cations. Faraday Discussions. 135: 273-83; discussion 3. PMID 17328433 DOI: 10.1039/b605325d  0.96
2007 Aurel P, Fritsch A, Ducasse L, Linares M, Cornil J, Beljonne D, Castet F. A Valence Bond model to evaluate electronic parameters for charge transport in organic aggregates Aip Conference Proceedings. 963: 295-298. DOI: 10.1063/1.2836066  0.96
2006 Linares M, Braïda B, Humbel S. Lewis-based valence bond scheme: application to the allyl cation. The Journal of Physical Chemistry. A. 110: 2505-9. PMID 16480311 DOI: 10.1021/jp056090h  0.96
2004 Linares M, Pellegatti A, Roussel C. Theoretical study of the intramolecular CH/π interaction effect on rotation energy barriers in 1-pentene, 2,2′-diisopropyl biphenyl and some amino and nitro derivatives Journal of Molecular Structure: Theochem. 680: 169-180. DOI: 10.1016/j.theochem.2004.04.025  0.96
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