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Physical Chemistry Chemical Physics : PCCP|March 3, 2021
Predicting OH stretching fundamental wavenumbers of alcohols for conformational assignment: different correction patterns for density functional and wave-function-based methodsRobert Medel, Martin A SuhmPhysical Chemistry Chemical Physics : PCCP|November 10, 2020
Understanding benzyl alcohol aggregation by chiral modification: the pairing stepRobert Medel, Martin A SuhmAngewandte Chemie (International Ed. in English)|April 16, 2019
Vibrational Signatures of Chirality Recognition Between α-Pinene and Alcohols for Theory BenchmarkingRobert Medel, Caroline Stelbrink, Martin A SuhmThe Journal of Physical Chemistry. A|November 7, 2014
Molecular docking via olefinic OH···π interactions: a bulky alkene model system and its cooperativityRobert Medel, Matthias Heger, Martin A SuhmMolecules (Basel, Switzerland)|January 11, 2022
Hydrogen Delocalization in an Asymmetric Biomolecule: The Curious Case of Alpha-FencholRobert Medel, Johann R Springborn, Deborah L Crittenden, et al.Physical Chemistry Chemical Physics : PCCP|December 25, 2019
The reduced cohesion of homoconfigurational 1,2-diolsBeppo Hartwig, Manuel Lange, Anja Poblotzki, et al.Physical Chemistry Chemical Physics : PCCP|October 18, 2021
Rovibronic signatures of molecular aggregation in the gas phase: subtle homochirality trends in the dimer, trimer and tetramer of benzyl alcoholRobert Medel, Ander Camiruaga, Rizalina Tama Saragi, et al.Organic & Biomolecular Chemistry|December 20, 2003
Self-organization of lactates in the gas phaseNicole Borho, Martin A SuhmAngewandte Chemie (International Ed. in English)|August 13, 2008
Chirality recognition between neutral molecules in the gas phaseAnne Zehnacker, Martin A SuhmPhysical Chemistry Chemical Physics : PCCP|August 28, 2019
Soft experimental constraints for soft interactions: a spectroscopic benchmark data set for weak and strong hydrogen bondsSönke Oswald, Martin A SuhmPageof 13