Notice détaillée
Titre
LMCE
Formal Name (French)
Laboratoire de modélisation de la chimie environnementale
Formal Name (English)
Environmental Chemistry Modeling Laboratory
Lab Manager
Infoscience team
Group ID
U11955
Auteurs affilié
Arey, Jeremy Samuel
Bonvin, Alex
Dimitriou Christidis, Petros
Gros, Jonas
Guerard, Jennifer
Mishra, Brijesh Kumar
Nabi, Deedar
Sadowsky, Daniel David
Samanipour, Saer
Tentscher, Peter Rudolf
Trogolo, Daniela
Bonvin, Alex
Dimitriou Christidis, Petros
Gros, Jonas
Guerard, Jennifer
Mishra, Brijesh Kumar
Nabi, Deedar
Sadowsky, Daniel David
Samanipour, Saer
Tentscher, Peter Rudolf
Trogolo, Daniela
Institut
IIE
Faculté
ENAC
Note
Members of LMCE-unit
Lien extérieur
http://lmce.epfl.ch/
Publications
Applications of Comprehensive Two-Dimensional Gas Chromatography (GC×GC) in Studying the Source, Transport, and Fate of Petroleum Hydrocarbons in[...]
Aqueous Equilibrium Constants Of Formation For Bromamines, Chloramines, And Bromochloramines: Quantum Chemistry Estimates
Binding in radical-solvent binary complexes: Benchmark energies and performance of approximate methods
Computational Chemistry Investigation Of The Bromide-Catalyzed Formation Of Ndma From N,N-Dimethylsulfamide During Ozonation
Equilibria and Speciation of Chloramines, Bromamines, and Bromochloramines in Water
First principles computational chemistry predictions of equilibrium and kinetic constants for electrophilic reactions in water
Floating oil-covered debris from the Deepwater Horizon : Identification and application
Hydrogen bonding described using dispersion-corrected density functional theory
Results of chemical analysis of sediment samples collected near unidentified chemical drums in Lake Geneva
Towards a Composite Benchmark Method for the Aqueous Solvation Free Energies of Organic Compounds
Voir toutes les publications (91)
Aqueous Equilibrium Constants Of Formation For Bromamines, Chloramines, And Bromochloramines: Quantum Chemistry Estimates
Binding in radical-solvent binary complexes: Benchmark energies and performance of approximate methods
Computational Chemistry Investigation Of The Bromide-Catalyzed Formation Of Ndma From N,N-Dimethylsulfamide During Ozonation
Equilibria and Speciation of Chloramines, Bromamines, and Bromochloramines in Water
First principles computational chemistry predictions of equilibrium and kinetic constants for electrophilic reactions in water
Floating oil-covered debris from the Deepwater Horizon : Identification and application
Hydrogen bonding described using dispersion-corrected density functional theory
Results of chemical analysis of sediment samples collected near unidentified chemical drums in Lake Geneva
Towards a Composite Benchmark Method for the Aqueous Solvation Free Energies of Organic Compounds
Voir toutes les publications (91)
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