Publications by authors named "Jann Frey"

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Jann Frey, Johannes Hoffner

Chimia (Aarau)· October 2023

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Accurate dissociation energies of two isomers of the 1-naphthol⋅cyclopropane complex.
Surajit Maity, Richard Knochenmuss, Christof Holzer, Géraldine Féraud, Jann Frey

J Chem Phys· October 2016

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Experimental and Theoretical Determination of Dissociation Energies of Dispersion-Dominated Aromatic Molecular Complexes.
Jann A Frey, Christof Holzer, Wim Klopper, Samuel Leutwyler

Chem Rev· May 2016

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Watson-Crick and sugar-edge base pairing of cytosine in the gas phase: UV and infrared spectra of cytosine·2-pyridone.
Jann A Frey, Philipp Ottiger, Samuel Leutwyler

J Phys Chem B· January 2014

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Probing for non-statistical effects in dissociation of the 1-methylallyl radical.
Michael Gasser, Jann A Frey, Jonas M Hostettler, Andreas Bach

Chem Commun (Camb)· January 2011

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Vibronic structure of the 3s and 3p Rydberg states of the allyl radical.
Michael Gasser, Jann A Frey, Jonas M Hostettler, Andreas Bach, Peter Chen

J Phys Chem A· April 2010

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Jet-cooled 2-aminopyridine dimer: conformers and infrared vibrational spectra.
Philipp Ottiger, Jann A Frey, Hans-Martin Frey, Samuel Leutwyler

J Phys Chem A· May 2009

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Solvent interactions and conformational choice in a core N-glycan segment: gas phase conformation of the central, branching trimannose unit and its singly hydrated complex.
E Cristina Stanca-Kaposta, David P Gamblin, Emilio J Cocinero, Jann Frey, Romano T Kroemer

J Am Chem Soc· August 2008

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Scope and limitations of the SCS-MP2 method for stacking and hydrogen bonding interactions.
Rafał A Bachorz, Florian A Bischoff, Sebastian Höfener, Wim Klopper, Philipp Ottiger, Jann A Frey

Phys Chem Chem Phys· May 2008

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Nucleobase-fluorobenzene interactions: hydrogen bonding wins over pi stacking.
Roman Leist, Jann A Frey, Philipp Ottiger, Hans-Martin Frey, Samuel Leutwyler

Angew Chem Int Ed Engl· November 2007

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Isomers of the uracil dimer: an ab initio benchmark study.
Jann A Frey, Andreas Müller, Martin Losada, Samuel Leutwyler

J Phys Chem B· April 2007

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An ab initio benchmark study of hydrogen bonded formamide dimers.
Jann A Frey, Samuel Leutwyler

J Phys Chem A· November 2006

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2-pyridone: The role of out-of-plane vibrations on the S1<-->S0 spectra and S1 state reactivity.
Jann A Frey, Roman Leist, Christian Tanner, Hans-Martin Frey, Samuel Leutwyler

J Chem Phys· September 2006

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Gas-phase Watson-Crick and Hoogsteen isomers of the nucleobase mimic 9-methyladenine x 2-pyridone.
Jann A Frey, Roman Leist, Andreas Müller, Samuel Leutwyler

Chemphyschem· July 2006

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Fluorobenzene-nucleobase interactions: hydrogen bonding or pi-stacking?
Roman Leist, Jann A Frey, Samuel Leutwyler

J Phys Chem A· March 2006

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Hydrogen bonding of the nucleobase mimic 2-pyridone to fluorobenzenes: an ab initio investigation.
Jann A Frey, Roman Leist, Samuel Leutwyler

J Phys Chem A· March 2006

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Comment on "Strength of the N-H...O=C bonds in formamide and N-methylacetamide dimers".
Jann A Frey, Samuel Leutwyler

J Phys Chem A· August 2005

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Probing the Watson-Crick, wobble, and sugar-edge hydrogen bond sites of uracil and thymine.
Andreas Müller, Jann A Frey, Samuel Leutwyler

J Phys Chem A· June 2005

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Infrared depletion spectra of 2-aminopyridine2-pyridone, a Watson-Crick mimic of adenine.uracil.
Jann A Frey, Andreas Müller, Hans-Martin Frey, Samuel Leutwyler

J Chem Phys· November 2004

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