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Matthias Heger

Showing results (1-10 of 11) with videos related to

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The 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 Suhm
Physical Chemistry Chemical Physics : PCCP|August 23, 2013
From hydrogen bond donor to acceptor: the effect of ethanol fluorination on the first solvating water moleculeMatthias Heger, Tina Scharge, Martin A Suhm
Chemical Science|December 9, 2017
Soft hydrogen bonds to alkenes: the methanol-ethene prototype under experimental and theoretical scrutinyMatthias Heger, Ricardo A Mata, Martin A Suhm
The Journal of Chemical Physics|September 15, 2014
Communication: Towards the binding energy and vibrational red shift of the simplest organic hydrogen bond: harmonic constraints for methanol dimerMatthias Heger, Martin A Suhm, Ricardo A Mata
Physical Chemistry Chemical Physics : PCCP|April 28, 2015
To π or not to π--how does methanol dock onto anisole?Matthias Heger, Jonas Altnöder, Anja Poblotzki, et al.
Angewandte Chemie (International Ed. in English)|December 24, 2015
Control over the Hydrogen-Bond Docking Site in Anisole by Ring MethylationHannes C Gottschalk, Jonas Altnöder, Matthias Heger, et al.
Molecules (Basel, Switzerland)|January 11, 2022
Vibrational Spectroscopy of Homo- and Heterochiral Amino Acid Dimers: Conformational LandscapesHaolu Wang, Matthias Heger, Mohamad H Al-Jabiri, et al.
Physical Chemistry Chemical Physics : PCCP|March 18, 2015
Bracketing subtle conformational energy differences between self-solvated and stretched trifluoropropanolMatthias Heger, Katharina E Otto, Ricardo A Mata, et al.
Physical Chemistry Chemical Physics : PCCP|July 10, 2019
The rich conformational landscape of perillyl alcohol revealed by broadband rotational spectroscopy and theoretical modellingFan Xie, Nathan A Seifert, Matthias Heger, et al.
Physical Chemistry Chemical Physics : PCCP|August 11, 2018
A spectroscopic and ab initio study of the hydrogen peroxide-formic acid complex: hindering the internal motion of H<sub>2</sub>O<sub>2</sub>Leo Yuxiu Li, Nathan A Seifert, Fan Xie, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
The 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 Suhm
Physical Chemistry Chemical Physics : PCCP|August 23, 2013
From hydrogen bond donor to acceptor: the effect of ethanol fluorination on the first solvating water moleculeMatthias Heger, Tina Scharge, Martin A Suhm
Chemical Science|December 9, 2017
Soft hydrogen bonds to alkenes: the methanol-ethene prototype under experimental and theoretical scrutinyMatthias Heger, Ricardo A Mata, Martin A Suhm
The Journal of Chemical Physics|September 15, 2014
Communication: Towards the binding energy and vibrational red shift of the simplest organic hydrogen bond: harmonic constraints for methanol dimerMatthias Heger, Martin A Suhm, Ricardo A Mata
Physical Chemistry Chemical Physics : PCCP|April 28, 2015
To π or not to π--how does methanol dock onto anisole?Matthias Heger, Jonas Altnöder, Anja Poblotzki, et al.
Angewandte Chemie (International Ed. in English)|December 24, 2015
Control over the Hydrogen-Bond Docking Site in Anisole by Ring MethylationHannes C Gottschalk, Jonas Altnöder, Matthias Heger, et al.
Molecules (Basel, Switzerland)|January 11, 2022
Vibrational Spectroscopy of Homo- and Heterochiral Amino Acid Dimers: Conformational LandscapesHaolu Wang, Matthias Heger, Mohamad H Al-Jabiri, et al.
Physical Chemistry Chemical Physics : PCCP|March 18, 2015
Bracketing subtle conformational energy differences between self-solvated and stretched trifluoropropanolMatthias Heger, Katharina E Otto, Ricardo A Mata, et al.
Physical Chemistry Chemical Physics : PCCP|July 10, 2019
The rich conformational landscape of perillyl alcohol revealed by broadband rotational spectroscopy and theoretical modellingFan Xie, Nathan A Seifert, Matthias Heger, et al.
Physical Chemistry Chemical Physics : PCCP|August 11, 2018
A spectroscopic and ab initio study of the hydrogen peroxide-formic acid complex: hindering the internal motion of H<sub>2</sub>O<sub>2</sub>Leo Yuxiu Li, Nathan A Seifert, Fan Xie, et al.
Pageof 2