Martin Rahm
Martin Rahm är intresserad av att kvantmekanisk bestämma egenskaper och syntesvägar till nya typer av komplexa material. För detta ändamål utvecklar hans grupp metoder som kan öka vår förståelse av kemisk bindning, reaktivitet, kemi under höga tryck och elektronisk struktur i kristallina system. Martin Rahm arbetar även med tvärvetenskapliga frågor relaterade till livets ursprung. Där ligger fokus på att förstå kemisk evolution av olika organiska polymerer i vårt solsystem.
Visar 60 publikationer
Relating atomic energy, radius and electronegativity through compression
Experimental Quantum Chemistry: A Hammett-inspired Fingerprinting of Substituent Effects
Non-Bonded Radii of the Atoms Under Compression
DBU-Catalyzed Ring-Opening and Retro-Claisen Fragmentation of Dihydropyranones
Exploring the Limits of Transition-Metal Fluorination at High Pressures
Can polarity-inverted membranes self-assemble on Titan?
Electronegativity Seen as the Ground-State Average Valence Electron Binding Energy
ELECTRON CONFIGURATION AND ELECTRONEGATIVITY OF THE ATOMS UNDER COMPRESSION
A hypervalent and cubically coordinated molecular phase of IF8 predicted at high pressure
Nine questions on energy decomposition analysis
Electron configuration and electronegativity of the atoms under compression
Trifluoromethyl anion (CF3-): What we do and do not know
Generalized collision operator for fast electrons interacting with partially ionized impurities
Difluoromethyl group, a hydrogen bond donor
Dinitramidoborates, a Fascinating Case of Competing Oxygen and Nitrogen Donors and Tautomerism
Ternary Gold Hydrides: Routes to Stable and Potentially Superconducting Compounds
Misconceptions on fluoronium ions and hypervalent fluorine cations
Protonation of Nitramines: Where does the Proton go
Cesium's off-the-map valence orbital
The Nucleophilicity of Persistent α-Monofluoromethide Anions.
Atomic and Ionic Radii of Elements 1-96
A co-crystal between benzene and ethane: a potential evaporate material for Saturn’s moon Titan
Syntheses of Diphenylaminodiazidophosphane and Diphenylaminofluoroazidophosphane
Toward an Experimental Quantum Chemistry: Exploring a New Energy Partitioning
A Chemically Meaningful Measure of Electron Localization.
Ammonia-(Dinitramido)boranes: High-Energy-Density Materials.
Long-Lived Trifluoromethanide Anion: A Key Intermediate in Nucleophilic Trifluoromethylations.
Regioselective Acetylation of Diols and Polyols by Acetate Catalysis: Mechanism and Application.
Synthesis and Characterization of Fluorodinitroamine, FN(NO2)2.
Quantifying the Nature of Lone Pair Domains.
H-Bonding Activation in Highly Regioselective Acetylation of Diols.
Control of the ambident reactivity of the nitrite ion.
[BH3C(NO2)3]-: The First Room-Temperature Stable (Trinitromethyl)borate.
Rocket Scientist for a Day: Investigating Alternatives for Chemical Propulsion
On the Nature of C-H⋅⋅⋅F-C Interactions in Hindered CF3-C(sp3) Bond Rotations
Experimental Detection of Trinitramide, N(NO2)3.
Design of an ammonium dinitramide compatible polymer matrix.
On the Anomalous Decomposition and Reactivity of Ammonium and Potassium Dinitramide.
Kinetic Stability and Propellant Performance of Green Energetic Materials
The anomalous solid state decomposition of ammonium dinitramide: a matter of surface polarization
Phosphine-catalyzed disulfide metathesis.
Supramolecular Control in Carbohydrate Epimerization: Discovery of a New Anion Host-Guest System.
Dinitraminic acid (HDN) isomerization and self-decomposition revisited
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Visar 3 forskningsprojekt
Beräkning av astrobiologi: makromolekylernas uppkomst
Concepts and predictions for new high-pressure materials
Nya material med relevans för livets ursprung och planetforskning