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Year Citation  Score
2021 He F, Gourlaouen C, Pang H, Braunstein P. Imidazolium salts and [Pt(cod)]: from NHC hydrido complexes to the unprecedented olefinic tetrahedral cluster [Pt(μ-H)(cod)]BF. Chemical Communications (Cambridge, England). PMID 34505595 DOI: 10.1039/d1cc03673d  1
2020 Daniel C, Gourlaouen C, Takano K, Hamano A. Substituent effects on the photophysical properties of 2,9-substituted phenanthroline copper(I) complexes: a theoretical investigation. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 33241892 DOI: 10.1002/cphc.202000868  1
2020 Bonfiglio A, Pallova L, César V, Gourlaouen C, Bellemin-Laponnaz S, Daniel C, Polo F, Mauro M. Phosphorescent cationic heterodinuclear IrIII/MI complexes (M = CuI, AuI) with a hybrid Janus-type N-heterocyclic carbene bridge. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 32632987 DOI: 10.1002/Chem.202002767  1
2020 Gimeno L, Blart E, Rebilly JN, Coupeau M, Allain M, Roisnel T, Quarré de Verneuil A, Gourlaouen C, Daniel C, Pellegrin Y. Non symmetrical sterically challenged phenanthroline ligands and their homoleptic copper(I) complexes with improved excited state properties. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 32492221 DOI: 10.1002/Chem.202001209  1
2020 Almallah H, Brenner E, Matt D, Jahjah M, Hijazi A, Gourlaouen C. Anagostic Interactions in Alkyl-Fluorenyl-Substituted N‐Heterocyclic Carbene Complexes of Palladium(ii)* Australian Journal of Chemistry. 73: 579-585. DOI: 10.1071/Ch19608  1
2020 Schoepff L, Monnereau L, Durot S, Jenni S, Gourlaouen C, Heitz V. A flexible bis‐Co(III) porphyrin cage as a bimetallic catalyst for the conversion of CO2 and epoxides into cyclic carbonates Chemcatchem. DOI: 10.1002/Cctc.202001176  1
2019 Daniel C, Gourlaouen C. Structural and Optical Properties of Metal-Nitrosyl Complexes. Molecules (Basel, Switzerland). 24. PMID 31600965 DOI: 10.3390/Molecules24203638  1
2019 Brown-Xu S, Fumanal M, Gourlaouen C, Gimeno L, Quatela A, Thobie-Gautier C, Blart E, Planchat A, Riobé F, Monnereau C, Chen LX, Daniel C, Pellegrin Y. Intriguing Effects of Halogen Substitution on the Photophysical Properties of 2,9-(Bis)halo-Substituted Phenanthrolinecopper(I) Complexes. Inorganic Chemistry. PMID 31140791 DOI: 10.1021/Acs.Inorgchem.9B00042  1
2019 Jacquot de Rouville HP, Gourlaouen C, Heitz V. Self-complementary and narcissistic self-sorting of bis-acridinium tweezers. Dalton Transactions (Cambridge, England : 2003). PMID 31134249 DOI: 10.1039/C9Dt01465A  1
2018 Berville M, Richard J, Stolar M, Choua S, Le Breton N, Gourlaouen C, Boudon C, Ruhlmann L, Baumgartner T, Wytko JA, Weiss J. A Highly Stable Organic Radical Cation. Organic Letters. PMID 30525707 DOI: 10.1021/Acs.Orglett.8B03579  0.01
2018 Gourlaouen C, Vela S, Choua S, Berville M, Wytko JA, Weiss J, Robert V. Pairing-up viologen cations and dications: a microscopic investigation of van der Waals interactions. Physical Chemistry Chemical Physics : Pccp. PMID 30378600 DOI: 10.1039/C8Cp04543G  0.01
2018 Kazarina OV, Gourlaouen C, Karmazin L, Morozov AG, Fedushkin IL, Dagorne S. Low valent Al(ii)-Al(ii) catalysts as highly active ε-caprolactone polymerization catalysts: indication of metal cooperativity through DFT studies. Dalton Transactions (Cambridge, England : 2003). PMID 30106082 DOI: 10.1039/C8Dt02614A  1
2018 Ai P, Monakhov KY, van Leusen J, Kögerler P, Gourlaouen C, Tromp M, Welter R, Danopoulos AA, Braunstein P. Linear Cu Pd , Cu Pd , and Ag Pd Metal Chains Supported by Rigid N,N'-Diphosphanyl N-Heterocyclic Carbene Ligands and Metallophilic Interactions. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 29869809 DOI: 10.1002/Chem.201801170  1
2018 Stoianov A, Gourlaouen C, Vela S, Daniel C. Luminescent Dinuclear Copper (I) Complexes as Potential TADF Emitters: A Theoretical Study. The Journal of Physical Chemistry. A. PMID 29323493 DOI: 10.1021/Acs.Jpca.7B11793  1
2017 Visser B, Beck M, Bornhauser P, Knopp G, van Bokhoven JA, Marquardt R, Gourlaouen C, Radi PP. Identification of a new low energy 1u state in dicopper with resonant four-wave mixing. The Journal of Chemical Physics. 147: 214308. PMID 29221416 DOI: 10.1063/1.5006107  1
2017 Ren X, Gourlaouen C, Wesolek M, Braunstein P. Corrigendum: Tritopic NHC Precursors: Unusual Nickel Reactivity and Ethylene Insertion into a C(sp(3) )-H Bond. Angewandte Chemie (International Ed. in English). 56: 14342. PMID 29115047 DOI: 10.1002/Anie.201710171  1
2017 Dagorne S, Specklin D, Hild F, Fliedel C, Gourlaouen C, Veiros L. Accessing two-coordinate Zn(II) Organocations via NHC coordination: synthesis, structure and use as π-Lewis acids in alkene, alkyne, and CO2 hydrosilylation. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 28925081 DOI: 10.1002/Chem.201704382  1
2017 Ren X, Gourlaouen C, Wesolek M, Braunstein P. Tritopic NHC Precursors: Unusual Nickel Reactivity and Ethylene Insertion into a Csp3-H Bond. Angewandte Chemie (International Ed. in English). PMID 28758718 DOI: 10.1002/Anie.201706581  1
2017 Elaieb F, Sémeril D, Matt D, Pfeffer M, Bouit PA, Hissler M, Gourlaouen C, Harrowfield J. Calix[4]arene-fused phospholes. Dalton Transactions (Cambridge, England : 2003). PMID 28683153 DOI: 10.1039/C7Dt01899A  1
2017 Schweitzer B, Daniel C, Gourlaouen C. Metal-metal bonding in 1st, 2nd and 3rd row transition metal complexes: a topological analysis. Journal of Molecular Modeling. 23: 163. PMID 28424928 DOI: 10.1007/S00894-017-3321-0  1
2017 Berville M, Choua S, Gourlaouen C, Boudon C, Ruhlmann L, Bailly C, Cobo S, Saint-Aman E, Wytko JA, Weiss J. Flexible viologen cyclophanes: odd/even effects on intramolecular interactions. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 28052477 DOI: 10.1002/Cphc.201700011  0.01
2016 Ai P, Mauro M, Gourlaouen C, Carrara S, De Cola L, Tobon Y, Giovanella U, Botta C, Danopoulos AA, Braunstein P. Bonding, Luminescence, Metallophilicity in Linear Au3 and Au2Ag Chains Stabilized by Rigid Diphosphanyl NHC Ligands. Inorganic Chemistry. PMID 27494635 DOI: 10.1021/Acs.Inorgchem.6B01095  1
2016 Alam MM, Bolze F, Daniel C, Flamigni L, Gourlaouen C, Heitz V, Jenni S, Schmitt J, Sour A, Ventura B. π-Extended diketopyrrolopyrrole-porphyrin arrays: one- and two-photon photophysical investigations and theoretical studies. Physical Chemistry Chemical Physics : Pccp. PMID 27439678 DOI: 10.1039/C6Cp01844K  1
2016 Fliedel C, Rosa V, Vileno B, Parizel N, Choua S, Gourlaouen C, Rosa P, Turek P, Braunstein P. Zwitterionic Cobalt Complexes with Bis(diphenylphosphino)(N-thioether)amine Assembling Ligands: Structural, EPR, Magnetic, and Computational Studies. Inorganic Chemistry. PMID 27054464 DOI: 10.1021/Acs.Inorgchem.5B02889  1
2016 Ai P, Gourlaouen C, Danopoulos AA, Braunstein P. Novel Di- and Trinuclear Palladium Complexes Supported by N,N'-Diphosphanyl NHC Ligands and N,N'-Diphosphanylimidazolium Palladium, Gold, and Mixed-Metal Copper-Gold Complexes. Inorganic Chemistry. PMID 26790035 DOI: 10.1021/Acs.Inorgchem.5B02382  1
2015 Skowron PT, Dumartin M, Jeamet E, Perret F, Gourlaouen C, Baudouin A, Fenet B, Naubron JV, Fotiadu F, Vial L, Leclaire J. On-demand cyclophanes: substituent-directed self-assembling, folding and binding. The Journal of Organic Chemistry. PMID 26691558 DOI: 10.1021/Acs.Joc.5B02605  1
2015 Gourlaouen C, Eng J, Otsuka M, Gindensperger E, Daniel C. Quantum Chemical Interpretation of Ultrafast Luminescence Decay and Intersystem Crossings in Rhenium(I) Carbonyl Bipyridine Complexes. Journal of Chemical Theory and Computation. 11: 99-110. PMID 26574208 DOI: 10.1021/Ct500846N  1
2015 Teci M, Brenner E, Matt D, Gourlaouen C, Toupet L. "Hummingbird" Behaviour of N-Heterocyclic Carbenes Stabilises Out-of-Plane Bonding of AuCl and CuCl Units. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 26130507 DOI: 10.1002/Chem.201500840  1
2015 Teci M, Brenner E, Matt D, Gourlaouen C, Toupet L. N-Alkylfluorenyl-substituted N-heterocyclic carbenes as bimodal pincers. Dalton Transactions (Cambridge, England : 2003). 44: 9260-8. PMID 25910037 DOI: 10.1039/C5Dt00980D  1
2015 Bornhauser P, Marquardt R, Gourlaouen C, Knopp G, Beck M, Gerber T, van Bokhoven JA, Radi PP. Perturbation-facilitated detection of the first quintet-quintet band in C2. The Journal of Chemical Physics. 142: 094313. PMID 25747087 DOI: 10.1063/1.4913925  1
2015 Eng J, Gourlaouen C, Gindensperger E, Daniel C. Spin-vibronic quantum dynamics for ultrafast excited-state processes. Accounts of Chemical Research. 48: 809-17. PMID 25647179 DOI: 10.1021/Ar500369R  1
2015 Gourlaouen C, Eng J, Otsuka M, Gindensperger E, Daniel C. Quantum chemical interpretation of ultrafast luminescence decay and intersystem crossings in rhenium(I) carbonyl bipyridine complexes Journal of Chemical Theory and Computation. 11: 99-110. DOI: 10.1021/ct500846n  1
2014 Zhang S, Pattacini R, Braunstein P, De Cola L, Plummer E, Mauro M, Gourlaouen C, Daniel C. Synthesis, structure, and optical properties of Pt(II) and Pd(II) complexes with oxazolyl- and pyridyl-functionalized DPPM-type ligands: a combined experimental and theoretical study. Inorganic Chemistry. 53: 12739-56. PMID 25420195 DOI: 10.1021/Ic501566U  1
2014 Marjolin A, Gourlaouen C, Clavaguéra C, Ren PY, Piquemal JP, Dognon JP. Hydration Gibbs free energies of open and closed shell trivalent lanthanide and actinide cations from polarizable molecular dynamics. Journal of Molecular Modeling. 20: 2471. PMID 25296890 DOI: 10.1007/S00894-014-2471-6  1
2014 Véry T, Ambrosek D, Otsuka M, Gourlaouen C, Assfeld X, Monari A, Daniel C. Photophysical properties of ruthenium(II) polypyridyl DNA intercalators: effects of the molecular surroundings investigated by theory. Chemistry (Weinheim An Der Bergstrasse, Germany). 20: 12901-9. PMID 25145959 DOI: 10.1002/Chem.201402963  1
2014 Gourlaouen C, Daniel C. Spin-orbit effects in square-planar Pt(II) complexes with bidentate and terdentate ligands: theoretical absorption/emission spectroscopy. Dalton Transactions (Cambridge, England : 2003). 43: 17806-19. PMID 25135755 DOI: 10.1039/C4Dt01822B  1
2014 Teci M, Brenner E, Matt D, Gourlaouen C, Toupet L. Directional properties of fluorenylidene moieties in unsymmetrically substituted N-heterocyclic carbenes. Unexpected CH activation of a methylfluorenyl group with palladium. Use in palladium catalysed Suzuki-Miyaura cross coupling of aryl chlorides. Dalton Transactions (Cambridge, England : 2003). 43: 12251-62. PMID 24927082 DOI: 10.1039/C4Dt01102C  1
2014 Gourlaouen C, Daniel C, Durola F, Frey J, Heitz V, Sauvage JP, Ventura B, Flamigni L. NIR dual luminescence from an extended porphyrin. Spectroscopy, photophysics and theory. The Journal of Physical Chemistry. A. 118: 3616-24. PMID 24765922 DOI: 10.1021/Jp5033383  1
2014 Finck S, Issenhuth JT, Despax S, Sirlin C, Pfeffer M, Poidevin C, Gourlaouen C, Boeglin A, Daniel C. Structural and optical properties of new cyclometalated Ru(II) derived compounds Journal of Organometallic Chemistry. 760: 248-259. DOI: 10.1016/J.Jorganchem.2013.08.032  1
2013 Monakhov KY, Gourlaouen C, Zessin T, Linti G. Synthesis and crystal structure of a "FeBi" cluster compound with noncovalent low-valent Bi···π(arene) interactions. Inorganic Chemistry. 52: 6782-4. PMID 23718641 DOI: 10.1021/Ic401001F  1
2013 Atsumi M, Lindh R, González L, Gourlaouen C, Daniel C. Ab initio and DFT analysis of the low-lying electronic states of metal dihalides: quantum chemical calculations on the neutral BrMCl (M = Cu, Ag, Au). Physical Chemistry Chemical Physics : Pccp. 15: 10151-7. PMID 23632776 DOI: 10.1039/C3Cp51150B  1
2013 Gourlaouen C, Clavaguéra C, Marjolin A, Piquemal JP, Dognon JP. Understanding the structure and electronic properties of Th 4+-water complexes Canadian Journal of Chemistry. 91: 821-831. DOI: 10.1139/Cjc-2012-0546  1
2013 Hild F, Neehaul N, Bier F, Wirsum M, Gourlaouen C, Dagorne S. Synthesis and structural characterization of various N,O,N-chelated aluminum and gallium complexes for the efficient ROP of cyclic esters and carbonates: How do aluminum and gallium derivatives compare ? Organometallics. 32: 587-598. DOI: 10.1021/Om3011068  1
2013 Marjolin A, Gourlaouen C, Clavaguéra C, Dognon JP, Piquemal JP. Towards energy decomposition analysis for open and closed shell f-elements mono aqua complexes Chemical Physics Letters. 563: 25-29. DOI: 10.1016/J.Cplett.2013.01.066  1
2012 Monakhov KY, Gourlaouen C, Braunstein P. Stabilisation of a triply-bridging cyclopentadienyl ligand in a tetrapalladium cluster. Chemical Communications (Cambridge, England). 48: 8317-9. PMID 22737690 DOI: 10.1039/C2Cc32886K  1
2012 Monakhov KY, Gourlaouen C, Pattacini R, Braunstein P. Heptabismuthate [Bi7I24]3–: a main group element anderson-type structure and its relationships with the polyoxometalates. Inorganic Chemistry. 51: 1562-8. PMID 22229888 DOI: 10.1021/Ic201859C  1
2012 Monakhov KY, Gourlaouen C. On the insertion of ML 2 (M = Ni, Pd, Pt; L = PH 3) into the E-Bi bond (E = C, Si, Ge, Sn, Pb) of a bicyclo[1.1.1]pentane motif: A case for a carbenoid-stabilized Bi(0) species? Organometallics. 31: 4415-4428. DOI: 10.1021/Om300180E  1
2012 Marjolin A, Gourlaouen C, Clavaguéra C, Ren PY, Wu JC, Gresh N, Dognon JP, Piquemal JP. Toward accurate solvation dynamics of lanthanides and actinides in water using polarizable force fields: From gas-phase energetics to hydration free energies Theoretical Chemistry Accounts. 131: 1-14. DOI: 10.1007/S00214-012-1198-7  1
2012 Gourlaouen C, Braga AAC, Ujaque G, Maseras F. Homogeneous computational catalysis: The mechanism for cross-coupling and other C-C bond formation processes Nato Science For Peace and Security Series B: Physics and Biophysics. 185-206. DOI: 10.1007/978-94-007-5548-2-11  1
2011 Gourlaouen C, Parisel O, Gérard H. Revisiting the holo- and hemidirected structural transition within the [Pb(CO)n]2+ model series using first-principles molecular dynamics. Dalton Transactions (Cambridge, England : 2003). 40: 11282-8. PMID 21952712 DOI: 10.1039/C1Dt10604J  1
2011 Besora M, Gourlaouen C, Yates B, Maseras F. Phosphine and solvent effects on oxidative addition of CH3Br to Pd(PR3) and Pd(PR3)2 complexes. Dalton Transactions (Cambridge, England : 2003). 40: 11089-94. PMID 21860869 DOI: 10.1039/C1Dt10983A  1
2010 Gourlaouen C, Parisel O, Piquemal JP. Importance of backdonation in [M-(CO)]p+ complexes isoelectronic to [Au-(CO)]+. The Journal of Chemical Physics. 133: 124310. PMID 20886935 DOI: 10.1063/1.3491266  1
2010 van Severen MC, Gourlaouen C, Parisel O. Application of the topological analysis of the electronic localization function to archetypical [Pb(II)Ln]p complexes: the bonding of Pb2+ revisited. Journal of Computational Chemistry. 31: 185-94. PMID 19421998 DOI: 10.1002/Jcc.21309  1
2009 Gourlaouen C, Ujaque G, Lledós A, Medio-Simon M, Asensio G, Maseras F. Why is the Suzuki-Miyaura cross-coupling of sp3 carbons in alpha-bromo sulfoxide systems fast and stereoselective? A DFT study on the mechanism. The Journal of Organic Chemistry. 74: 4049-54. PMID 19405505 DOI: 10.1021/Jo900178C  1
2009 Gourlaouen C, Marion N, Nolan SP, Maseras F. Mechanism of the [(NHC)Au(I)]-catalyzed rearrangement of allylic acetates. A DFT study. Organic Letters. 11: 81-4. PMID 19053735 DOI: 10.1021/Ol802430M  1
2009 Gourlaouen C, Parisel O, Piquemal JP. Trends in ns2 np0 [M(CO)]q+ complexes: From germanium to element 114 (Uuq) Chemical Physics Letters. 469: 38-42. DOI: 10.1016/J.Cplett.2008.12.040  1
2008 Gourlaouen C, Gérard H, Piquemal JP, Parisel O. Understanding lead chemistry from topological insights: the transition between holo- and hemidirected structures within the [Pb(CO)n]2+ model series. Chemistry (Weinheim An Der Bergstrasse, Germany). 14: 2730-43. PMID 18232031 DOI: 10.1002/Chem.200701265  1
2008 Ozdemir I, Demir S, Cetinkaya B, Gourlaouen C, Maseras F, Bruneau C, Dixneuf PH. Direct arylation of arene C-H bonds by cooperative action of NHcarbene-ruthenium(II) catalyst and carbonate via proton abstraction mechanism. Journal of the American Chemical Society. 130: 1156-7. PMID 18183987 DOI: 10.1021/Ja710276X  1
2008 Piquemal JP, Pilmé J, Parisel O, Gérard H, Fourré I, Bergés J, Gourlaouen C, De La Lande A, Van Severen MC, Silvi B. What can be learnt on biologically relevant systems from the topological analysis of the electron localization function? International Journal of Quantum Chemistry. 108: 1951-1969. DOI: 10.1002/Qua.21711  1
2008 Gourlaouen C, Parisel O. Competitive coordination between lead and oligoelements with respect to some therapeutic heavy metal chelators International Journal of Quantum Chemistry. 108: 1888-1897. DOI: 10.1002/Qua.21680  1
2007 Gourlaouen C, Parisel O. Is an electronic shield at the molecular origin of lead poisoning? A computational modeling experiment. Angewandte Chemie (International Ed. in English). 46: 553-6. PMID 17152108 DOI: 10.1002/Anie.200603037  1
2006 Gourlaouen C, Piquemal JP, Parisel O. [Pb(H2O)]2+ and [Pb(OH)]+: four-component density functional theory calculations, correlated scalar relativistic constrained-space orbital variation energy decompositions, and topological analysis. The Journal of Chemical Physics. 124: 174311. PMID 16689575 DOI: 10.1063/1.2186994  1
2006 Gourlaouen C, Gérard H, Parisel O. Exploring the hydration of Pb2+: ab initio studies and first-principles molecular dynamics. Chemistry (Weinheim An Der Bergstrasse, Germany). 12: 5024-32. PMID 16642524 DOI: 10.1002/Chem.200600045  1
2006 Gourlaouen C, Piquemal JP, Saue T, Parisel O. Revisiting the geometry of nd10 (n+1)s0 [M(H2O)]p+ complexes using four-component relativistic DFT calculations and scalar relativistic correlated CSOV energy decompositions (M(p+) = Cu+, Zn2+, Ag+, Cd2+, Au+, Hg2+). Journal of Computational Chemistry. 27: 142-56. PMID 16312018 DOI: 10.1002/Jcc.20329  1
1986 Le Loarer J, Gourlaouen C, Chane Ching JY. NEW INORGANIC CERIUM PRODUCTS. Journal of the Less-Common Metals. 127: 264-265.  1
1986 Gourlaouen C, Chane Ching JY, Dupuis M, Herviou M, Larchere M. CHARACTERIZATION OF COLLOIDAL SOLUTIONS OF CERIUM. Journal of the Less-Common Metals. 127: 264.  1
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