Author

Pierre‐Yves Morgantini

Observed names: P. -Y. Morgantini, Pierre Y. Morgantini, Pierre-Yves Morgantini

Institutions: University of Geneva, Centre National de la Recherche Scientifique, University of Pittsburgh, Korea University, Centre de Biophysique Moléculaire, Le Studium, École Polytechnique Fédérale de Lausanne

Observed institutions: University of Geneva, Centre National de la Recherche Scientifique, Stockholm University, University of Pittsburgh, University of California, San Francisco, University of Basel, Korea University, Centre de Biophysique Moléculaire, Le Studium, École Polytechnique Fédérale de Lausanne, University of Neuchâtel

OpenAlex ID: A5113494883

Optimizing Millisecond Time Scale Near-Infrared Emission in Polynuclear Chrome(III)–Lanthanide(III) Complexes

2012 · Lilit Aboshyan-Sorgho, Homayoun Nozary, et al. · Journal of the American Chemical Society · 122

Breaking Down the Problem: Optical Transitions, Electronic Structure, and Photoconductivity in Conjugated Polymer PCDTBT and in Its Separate Building Blocks

2012 · Natalie Banerji, Eric Gagnon, et al. · The Journal of Physical Chemistry C · 111

Solvation Free Energies of Amides and Amines: Disagreement between Free Energy Calculations and Experiment

1995 · Pierre-Yves Morgantini, Peter A. Kollman · Journal of the American Chemical Society · 96

Analysis of Paramagnetic NMR Spectra of Triple-Helical Lanthanide Complexes with 2,6-Dipicolinic Acid Revisited: A New Assignment of Structural Changes and Crystal-Field Effects 25 Years Later

2002 · Nadjet Ouali, Bernard Bocquet, et al. · Inorganic Chemistry · 88

Connecting Terminal Carboxylate Groups in Nine-Coordinate Lanthanide Podates: Consequences on the Thermodynamic, Structural, Electronic, and Photophysical Properties

2003 · Jean-Michel Senegas, Gérald Bernardinelli, et al. · Inorganic Chemistry · 65

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Aromatic Bent-Core Liquid Crystals: an Opportunity for Introducing Terdentate Binding Units into Mesophases

2002 · Homayoun Nozary, Claude Piguet, et al. · Chemistry of Materials · 57

Thermodynamics, Structure and Properties of Polynuclear Lanthanide Complexes with a Tripodal Ligand: Insight into their Self‐Assembly

2011 · Josef Hamacek, Céline Besnard, et al. · Chemistry - A European Journal · 36

Tuning facial–meridional isomerisation in monometallic nine-co-ordinate lanthanide complexes with unsymmetrical tridentate ligands

2004 · Thierry Le Borgne, Peter Altmann, et al. · Dalton Transactions · 35

Tuning the Polarization Along Linear Polyaromatic Strands for Rationally Inducing Mesomorphism in Lanthanide Nitrate Complexes

2007 · Emmanuel Terazzi, Laure Guénée, et al. · Chemistry - A European Journal · 32

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Theoretical investigation of the adsorption of methanol on the (110) surface of γ-alumina

1999 · David A De Vito, François Gilardoni, et al. · Journal of Molecular Structure THEOCHEM · 26

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Coupled-cluster calculations on ferrocene and its protonated derivatives: Towards the final word on the mechanism of protonation of ferrocene?

2000 · María J. Mayor-López, Hans P. Lüthi, et al. · The Journal of Chemical Physics · 24

The modelling of nucleophilic and electrophilic additions to organometallic complexes using molecular graphics techniques

1988 · Jacques Weber, Peter Fluekiger, et al. · Journal of Computer-Aided Molecular Design · 23

The solution structure of homotrimetallic lanthanide helicates investigated with novel model-free multi-centre paramagnetic NMR methodsElectronic supplementary information (ESI) available: tables of structural factors Cikl, Dikl obtained for the model complexes and for [Ln3(L1)3]9+ in solution (Table S1) and geometrical factors calculated for the structure of [Eu3(L1)3]9+ optimized in the gas phase (Table S2). Figures showing a plot of 1/Tpara1i vs. according to eqn. (19) (Fig. S1), a plot of AFikl for the 165 Hikl triplets in [Ln3(L1)3]9+ (Fig. S2) and comparisons of structural parameters between the optimized gas phase model and the solution structure (Figs. S3 and S4). See http://www.rsc.org/suppdata/dt/b2/b212352e/

2003 · Nadjet Ouali, Jean-Pierre Rivera, et al. · Dalton Transactions · 20

Binding of Organic Cations to a Cyclophane Host As Studied with Molecular Dynamics Simulations and Free Energy Calculations

1999 · Mats A. L. Eriksson, Pierre-Yves Morgantini, et al. · The Journal of Physical Chemistry B · 16

Calculation and visualization of a reactivity index for organometallics based on the extended Hückel model

1991 · Jacques Weber, Peter Fluekiger, et al. · Journal of Molecular Structure THEOCHEM · 15

The modeling of nucleophilic and electrophilic additions and substitutions using extended Hückel‐based reaction potentials

1990 · Claude Daul, Annick Goursot, et al. · International Journal of Quantum Chemistry · 14

Development and Applications of an Extended-üuckel-Based Reactivity Index for Organometallic Complexes

1992 · Jacques Weber, Dominique Stussi, et al. · Comments on Inorganic Chemistry · 12

Theoretical and ESR/ENDOR single-crystal study of an azaallyl radical

1988 · Malledi V. V. S. Reddy, Alice. Celalyan-Berthier, et al. · Journal of the American Chemical Society · 11

Conformational effects in molecular tectons containing protonated benzimidazole cations

2006 · Anita Kübel-Pollak, Craig J. Matthews, et al. · New Journal of Chemistry · 10

Molecular graphics investigation of the addition of nucleophiles to (η4-butadiene) M(CO)3 complexes (M = Fe, Co+)

1992 · Jacques Weber, Pierre-Yves Morgantini, et al. · Journal of Molecular Structure THEOCHEM · 9

What governs nitrogen configuration in substituted aminophosphines?

2008 · Matthew D. Wodrich, Alfredo Vargas, et al. · Journal of Physical Organic Chemistry · 8

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Molecular graphics modeling of organometallic reactivity

1989 · Jacques Weber, Pierre-Yves Morgantini, et al. · Computers & Graphics · 6

Recent Developments in Molecular Graphics

1988 · Jacques Weber, Peter Fluekiger, et al. · Informatik-Fachberichte · 6

Unusual Regio- and Enantioselective [1,2]-Stevens Rearrangement of a Spirobi[dibenzazepinium] Cation

2004 · Jérôme Lacour, Laurent Vial, et al. · Synlett · 5

Comparative modelling studies on 3,6-substituted 1,2,4-trioxan-5-ones

1995 · Charles W. Jefford, Gérald Bernardinelli, et al. · Journal of Molecular Structure THEOCHEM · 5

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Works count: 38

Citation count: 866

H-index: 15

I10-index: 19