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Journal Articles

Intermolecular dissociation energies of 1-naphthol complexes with large dispersion-energy donors: Decalins and adamantane

Richard Knochenmuss, Rajeev K. Sinha, Franziska A. Balmer, Philipp Ottiger, Samuel Leutwyler

J. Chem. Phys. 152, 104304 (2020)

https://doi.org/10.1063/1.5144773

Published: March 2020

View article titled, Intermolecular dissociation energies of 1-naphthol complexes with large dispersion-energy donors: Decalins and adamantane

Includes: Supplementary data

Journal Articles

Excited-state vibrations, lifetimes, and nonradiative dynamics of jet-cooled 1-ethylcytosine

Maria A. Trachsel, Susan Blaser, Luca Siffert, Timo Wiedmer, Samuel Leutwyler

J. Chem. Phys. 151, 124301 (2019)

https://doi.org/10.1063/1.5116911

Published: September 2019

View article titled, Excited-state vibrations, lifetimes, and nonradiative dynamics of jet-cooled 1-ethylcytosine

Includes: Supplementary data

Journal Articles

Face, Notch, or Edge? Intermolecular dissociation energies of 1-naphthol complexes with linear molecules

Richard Knochenmuss, Rajeev K. Sinha, Samuel Leutwyler

J. Chem. Phys. 150, 234303 (2019)

https://doi.org/10.1063/1.5100139

Published: June 2019

View article titled, Face, Notch, or Edge? Intermolecular dissociation energies of 1-naphthol complexes with linear molecules

Includes: Supplementary data

Journal Articles

Intermolecular dissociation energies of hydrogen-bonded 1-naphthol complexes

Richard Knochenmuss, Rajeev K. Sinha, Anja Poblotzki, Takuya Den, Samuel Leutwyler

J. Chem. Phys. 149, 204311 (2018)

https://doi.org/10.1063/1.5055720

Published: November 2018

View article titled, Intermolecular dissociation energies of hydrogen-bonded 1-naphthol complexes

Includes: Supplementary data

Journal Articles

Intermolecular dissociation energies of 1-naphthol·n-alkane complexes

Richard Knochenmuss, Surajit Maity, Franziska Balmer, Charlotte Müller, Samuel Leutwyler

J. Chem. Phys. 149, 034306 (2018)

https://doi.org/10.1063/1.5034110

Published: July 2018

View article titled, Intermolecular dissociation energies of 1-naphthol·n-alkane complexes

Includes: Supplementary data

Journal Articles

Intermolecular dissociation energies of dispersively bound complexes of aromatics with noble gases and nitrogen

Richard Knochenmuss, Rajeev K. Sinha, Samuel Leutwyler

J. Chem. Phys. 148, 134302 (2018)

https://doi.org/10.1063/1.5019432

Published: April 2018

View article titled, Intermolecular dissociation energies of dispersively bound complexes of aromatics with noble gases and nitrogen

Includes: Supplementary data

Journal Articles

Accurate gas-phase structure of para-dioxane by fs Raman rotational coherence spectroscopy and ab initio calculations

Takuya Den, Samuel Menzi, Hans-Martin Frey, Samuel Leutwyler

J. Chem. Phys. 147, 074306 (2017)

https://doi.org/10.1063/1.4997633

Published: August 2017

View article titled, Accurate gas-phase structure of para-dioxane by fs Raman rotational coherence spectroscopy and ab initio calculations

Includes: Supplementary data

Journal Articles

Planarizing cytosine: The S₁ state structure, vibrations, and nonradiative dynamics of jet-cooled 5,6-trimethylenecytosine

Maria A. Trachsel, Simon Lobsiger, Tobias Schär, Lluís Blancafort, Samuel Leutwyler

J. Chem. Phys. 146, 244308 (2017)

https://doi.org/10.1063/1.4989465

Published: June 2017

View article titled, Planarizing cytosine: The S1 state structure, vibrations, and nonradiative dynamics of jet-cooled 5,6-trimethylenecytosine

Includes: Supplementary data

Journal Articles

Intermolecular dissociation energies of dispersively bound 1-naphthol⋅cycloalkane complexes

Surajit Maity, Philipp Ottiger, Franziska A. Balmer, Richard Knochenmuss, Samuel Leutwyler

J. Chem. Phys. 145, 244314 (2016)

https://doi.org/10.1063/1.4973013

Published: December 2016

View article titled, Intermolecular dissociation energies of dispersively bound 1-naphthol⋅cycloalkane complexes

Includes: Supplementary data

Journal Articles

Accurate dissociation energies of two isomers of the 1-naphthol⋅cyclopropane complex

Surajit Maity, Richard Knochenmuss, Christof Holzer, Géraldine Féraud, Jann Frey, Wim Klopper, Samuel Leutwyler

J. Chem. Phys. 145, 164304 (2016)

https://doi.org/10.1063/1.4965821

Published: October 2016

View article titled, Accurate dissociation energies of two isomers of the 1-naphthol⋅cyclopropane complex

Includes: Supplementary data

Journal Articles

The excited-state structure, vibrations, lifetimes, and nonradiative dynamics of jet-cooled 1-methylcytosine

Maria A. Trachsel, Timo Wiedmer, Susan Blaser, Hans-Martin Frey, Quansong Li, Sergi Ruiz-Barragan, Lluís Blancafort, Samuel Leutwyler

J. Chem. Phys. 145, 134307 (2016)

https://doi.org/10.1063/1.4964091

Published: October 2016

View article titled, The excited-state structure, vibrations, lifetimes, and nonradiative dynamics of jet-cooled 1-methylcytosine

Includes: Supplementary data

Journal Articles

Intersystem crossing rates of S₁ state keto-amino cytosine at low excess energy

Simon Lobsiger, Mihajlo Etinski, Susan Blaser, Hans-Martin Frey, Christel Marian, Samuel Leutwyler

J. Chem. Phys. 143, 234301 (2015)

https://doi.org/10.1063/1.4937375

Published: December 2015

View article titled, Intersystem crossing rates of S1 state keto-amino cytosine at low excess energy

Includes: Supplementary data

Journal Articles

Rotational constants and structure of para-difluorobenzene determined by femtosecond Raman coherence spectroscopy: A new transient type

Takuya Den, Hans-Martin Frey, Peter M. Felker, Samuel Leutwyler

J. Chem. Phys. 143, 144306 (2015)

https://doi.org/10.1063/1.4932602

Published: October 2015

View article titled, Rotational constants and structure of para-difluorobenzene determined by femtosecond Raman coherence spectroscopy: A new transient type

Includes: Supplementary data

Journal Articles

The elusive S₂ state, the S₁/S₂ splitting, and the excimer states of the benzene dimer

Franziska A. Balmer, Maria A. Trachsel, Ad van der Avoird, Samuel Leutwyler

J. Chem. Phys. 142, 234306 (2015)

https://doi.org/10.1063/1.4922608

Published: June 2015

View article titled, The elusive S2 state, the S1/S2 splitting, and the excimer states of the benzene dimer

Includes: Supplementary data

Journal Articles

Analysis of the S₂←S_{vibronic spectrum of the ortho-cyanophenol dimer using a multimode vibronic coupling approach}

Sabine Kopec, Philipp Ottiger, Samuel Leutwyler, Horst Köppel

J. Chem. Phys. 142, 084308 (2015)

https://doi.org/10.1063/1.4913363

Published: February 2015

View article titled, Analysis of the S2←S vibronic spectrum of the ortho-cyanophenol dimer using a multimode vibronic coupling approach

Includes: Supplementary data

Journal Articles

Accurate rotational constant and bond lengths of hexafluorobenzene by femtosecond rotational Raman coherence spectroscopy and ab initio calculations

Takuya S. Den, Hans-Martin Frey, Samuel Leutwyler

J. Chem. Phys. 141, 194303 (2014)

https://doi.org/10.1063/1.4901284

Published: November 2014

View article titled, Accurate rotational constant and bond lengths of hexafluorobenzene by femtosecond rotational Raman coherence spectroscopy and ab initio calculations

Journal Articles

Low-lying excited states and nonradiative processes of 9-methyl-2-aminopurine

Maria A. Trachsel, Simon Lobsiger, Tobias Schär, Samuel Leutwyler

J. Chem. Phys. 140, 044331 (2014)

https://doi.org/10.1063/1.4862913

Published: January 2014

View article titled, Low-lying excited states and nonradiative processes of 9-methyl-2-aminopurine

Includes: Supplementary data

Journal Articles

Excitonic splitting and coherent electronic energy transfer in the gas-phase benzoic acid dimer

Philipp Ottiger, Samuel Leutwyler

J. Chem. Phys. 137, 204303 (2012)

https://doi.org/10.1063/1.4767400

Published: November 2012

View article titled, Excitonic splitting and coherent electronic energy transfer in the gas-phase benzoic acid dimer

Journal Articles

Vibrational quenching of excitonic splittings in H-bonded molecular dimers: Adiabatic description and effective mode approximation

Sabine Kopec, Philipp Ottiger, Samuel Leutwyler, Horst Köppel

J. Chem. Phys. 137, 184312 (2012)

https://doi.org/10.1063/1.4763979

Published: November 2012

View article titled, Vibrational quenching of excitonic splittings in H-bonded molecular dimers: Adiabatic description and effective mode approximation

Includes: Supplementary data

Journal Articles

Vibrational quenching of excitonic splittings in H-bonded molecular dimers: The electronic Davydov splittings cannot match experiment

Philipp Ottiger, Samuel Leutwyler, Horst Köppel

J. Chem. Phys. 136, 174308 (2012)

https://doi.org/10.1063/1.4705119

Published: May 2012

View article titled, Vibrational quenching of excitonic splittings in H-bonded molecular dimers: The electronic Davydov splittings cannot match experiment

NARROW

Topics

Intermolecular dissociation energies of 1-naphthol complexes with large dispersion-energy donors: Decalins and adamantane

Excited-state vibrations, lifetimes, and nonradiative dynamics of jet-cooled 1-ethylcytosine

Face, Notch, or Edge? Intermolecular dissociation energies of 1-naphthol complexes with linear molecules

Intermolecular dissociation energies of hydrogen-bonded 1-naphthol complexes

Intermolecular dissociation energies of 1-naphthol·n-alkane complexes

Intermolecular dissociation energies of dispersively bound complexes of aromatics with noble gases and nitrogen

Accurate gas-phase structure of para-dioxane by fs Raman rotational coherence spectroscopy and ab initio calculations

Planarizing cytosine: The S₁ state structure, vibrations, and nonradiative dynamics of jet-cooled 5,6-trimethylenecytosine

Intermolecular dissociation energies of dispersively bound 1-naphthol⋅cycloalkane complexes

Accurate dissociation energies of two isomers of the 1-naphthol⋅cyclopropane complex

The excited-state structure, vibrations, lifetimes, and nonradiative dynamics of jet-cooled 1-methylcytosine

Intersystem crossing rates of S₁ state keto-amino cytosine at low excess energy

Rotational constants and structure of para-difluorobenzene determined by femtosecond Raman coherence spectroscopy: A new transient type

The elusive S₂ state, the S₁/S₂ splitting, and the excimer states of the benzene dimer

Analysis of the S₂←S_{vibronic spectrum of the ortho-cyanophenol dimer using a multimode vibronic coupling approach}

Accurate rotational constant and bond lengths of hexafluorobenzene by femtosecond rotational Raman coherence spectroscopy and ab initio calculations

Low-lying excited states and nonradiative processes of 9-methyl-2-aminopurine

Excitonic splitting and coherent electronic energy transfer in the gas-phase benzoic acid dimer

Vibrational quenching of excitonic splittings in H-bonded molecular dimers: Adiabatic description and effective mode approximation

Vibrational quenching of excitonic splittings in H-bonded molecular dimers: The electronic Davydov splittings cannot match experiment

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