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Journal Articles

Strong parity-violation effects induced by large-amplitude motions: A quantum-dynamics study of substituted chiral methanols

Ayaki Sunaga

J. Chem. Phys. 162, 064302 (2025)

https://doi.org/10.1063/5.0249801

Published: February 2025

View articletitled, Strong parity-violation effects induced by large-amplitude motions: A quantum-dynamics study of substituted chiral methanols

Journal Articles

Pure rotational and rovibrational spectroscopy of cyclopropylamine in the far-infrared region: –NH₂ torsion

Yue Liang, Csaba Fábri, Junjie Su, Brant Billinghurst, Jianbao Zhao, Ziqiu Chen, Bowen Liu

J. Chem. Phys. 161, 094303 (2024)

https://doi.org/10.1063/5.0228249

Published: September 2024

View articletitled, Pure rotational and rovibrational spectroscopy of cyclopropylamine in the far-infrared region: –NH2 torsion

Journal Articles

Protein stability in a natural deep eutectic solvent: Preferential hydration or solvent slaving?

Inês Gomes, Nuno Galamba

J. Chem. Phys. 159, 235101 (2023)

https://doi.org/10.1063/5.0177095

Published: December 2023

View articletitled, Protein stability in a natural deep eutectic solvent: Preferential hydration or solvent slaving?

Includes: Supplementary data

Journal Articles

Internal rotation arena: Program performances on the low barrier problem of 4-methylacetophenone

Sven Herbers, Oliver Zingsheim, Ha Vinh Lam Nguyen, Luis Bonah, Bettina Heyne, Nadine Wehres, Stephan Schlemmer

J. Chem. Phys. 155, 224302 (2021)

https://doi.org/10.1063/5.0070298

Published: December 2021

View articletitled, Internal rotation arena: Program performances on the low barrier problem of 4-methylacetophenone

Includes: Supplementary data

Journal Articles

Infrared spectroscopy of the protonated HCl dimer and trimer

J. Philipp Wagner, David C. McDonald, Jason E. Colley, Peter R. Franke, Michael A. Duncan

J. Chem. Phys. 155, 134302 (2021)

https://doi.org/10.1063/5.0065477

Published: October 2021

View articletitled, Infrared spectroscopy of the protonated HCl dimer and trimer

Includes: Supplementary data

Journal Articles

Torsion–vibration interactions determined from (far) infrared spectra

Jason R. Gascooke, Dominique Appadoo, Warren D. Lawrance

J. Chem. Phys. 155, 124306 (2021)

https://doi.org/10.1063/5.0062070

Published: September 2021

View articletitled, Torsion–vibration interactions determined from (far) infrared spectra

Journal Articles

Coupling of torsion and OH-stretching in tert-butyl hydroperoxide. I. The cold and warm first OH-stretching overtone spectrum

Anne S. Hansen, Rachel M. Huchmala, Emil Vogt, Mark A. Boyer, Trisha Bhagde, Michael F. Vansco, Casper V. Jensen, Alexander Kjærsgaard, Henrik G. Kjaergaard, Anne B. McCoy, Marsha I. Lester

J. Chem. Phys. 154, 164306 (2021)

https://doi.org/10.1063/5.0048020

Published: April 2021

View articletitled, Coupling of torsion and OH-stretching in tert-butyl hydroperoxide. I. The cold and warm first OH-stretching overtone spectrum

Includes: Supplementary data

Journal Articles

Coupling of torsion and OH-stretching in tert-butyl hydroperoxide. II. The OH-stretching fundamental and overtone spectra

Emil Vogt, Rachel M. Huchmala, Casper V. Jensen, Mark A. Boyer, Jens Wallberg, Anne S. Hansen, Alexander Kjærsgaard, Marsha I. Lester, Anne B. McCoy, Henrik G. Kjaergaard

J. Chem. Phys. 154, 164307 (2021)

https://doi.org/10.1063/5.0048022

Published: April 2021

View articletitled, Coupling of torsion and OH-stretching in tert-butyl hydroperoxide. II. The OH-stretching fundamental and overtone spectra

Includes: Supplementary data

Journal Articles

The Raman jet spectrum of trans-formic acid and its deuterated isotopologs: Combining theory and experiment to extend the vibrational database

Arman Nejad, Edwin L. Sibert, III

J. Chem. Phys. 154, 064301 (2021)

https://doi.org/10.1063/5.0039237

Published: February 2021

View articletitled, The Raman jet spectrum of trans-formic acid and its deuterated isotopologs: Combining theory and experiment to extend the vibrational database

Includes: Supplementary data

Journal Articles

Torsions, low-frequency vibrations, and vibration–torsion (“vibtor”) levels in the m-chlorotoluene cation

David J. Kemp, Lewis G. Warner, Timothy G. Wright

J. Chem. Phys. 152, 064303 (2020)

https://doi.org/10.1063/1.5142992

Published: February 2020

View articletitled, Torsions, low-frequency vibrations, and vibration–torsion (“vibtor”) levels in the m-chlorotoluene cation

Journal Articles

Vibration-modified torsional potentials and vibration-torsion (“vibtor”) levels in the m-fluorotoluene cation

David J. Kemp, Elizabeth F. Fryer, Alexander R. Davies, Timothy G. Wright

J. Chem. Phys. 151, 084311 (2019)

https://doi.org/10.1063/1.5116520

Published: August 2019

View articletitled, Vibration-modified torsional potentials and vibration-torsion (“vibtor”) levels in the m-fluorotoluene cation

Journal Articles

Formyl torsion and cationic structure of gauche conformer in isobutanal by conformer-specific VUV-MATI spectroscopy and Franck-Condon fitting

Yu Ran Lee, Kyeung Eun Kim, Myung Hwa Kim, Hong Lae Kim, Chan Ho Kwon

J. Chem. Phys. 151, 014304 (2019)

https://doi.org/10.1063/1.5110436

Published: July 2019

View articletitled, Formyl torsion and cationic structure of gauche conformer in isobutanal by conformer-specific VUV-MATI spectroscopy and Franck-Condon fitting

Journal Articles

A strong interaction between torsion and vibration in S_{and S₁ m-fluorotoluene}

Laurence D. Stewart, Jason R. Gascooke, Warren D. Lawrance

J. Chem. Phys. 150, 174303 (2019)

https://doi.org/10.1063/1.5094454

Published: May 2019

View articletitled, A strong interaction between torsion and vibration in S and S1 m-fluorotoluene

Journal Articles

Overtwisting induces polygonal shapes in bent DNA

Michele Caraglio, Enrico Skoruppa, Enrico Carlon

J. Chem. Phys. 150, 135101 (2019)

https://doi.org/10.1063/1.5084950

Published: April 2019

View articletitled, Overtwisting induces polygonal shapes in bent DNA

Journal Articles

Breaking dynamic inversion symmetry in a racemic mixture using simple trains of laser pulses

Esben F. Thomas, Niels E. Henriksen

J. Chem. Phys. 150, 024301 (2019)

https://doi.org/10.1063/1.5063536

Published: January 2019

View articletitled, Breaking dynamic inversion symmetry in a racemic mixture using simple trains of laser pulses

Journal Articles

Pervasive interactions between methyl torsion and low frequency vibrations in S_{and S₁ p-fluorotoluene}

Jason R. Gascooke, Laurence D. Stewart, Paul G. Sibley, Warren D. Lawrance

J. Chem. Phys. 149, 074301 (2018)

https://doi.org/10.1063/1.5035461

Published: August 2018

View articletitled, Pervasive interactions between methyl torsion and low frequency vibrations in S and S1 p-fluorotoluene

Includes: Supplementary data

Journal Articles

Femtosecond coherent nuclear dynamics of excited tetraphenylethylene: Ultrafast transient absorption and ultrafast Raman loss spectroscopic studies

Surajit Kayal, Khokan Roy, Siva Umapathy

J. Chem. Phys. 148, 024301 (2018)

https://doi.org/10.1063/1.5008726

Published: January 2018

View articletitled, Femtosecond coherent nuclear dynamics of excited tetraphenylethylene: Ultrafast transient absorption and ultrafast Raman loss spectroscopic studies

Includes: Supplementary data

Journal Articles

Vibrational and vibrational-torsional interactions in the 0–600 cm⁻¹ region of the S₁ ← S_{spectrum of p-xylene investigated with resonance-enhanced multiphoton ionization (REMPI) and zero-kinetic-energy (ZEKE) spectroscopy}

William D. Tuttle, Adrian M. Gardner, Kieran B. O’Regan, William Malewicz, Timothy G. Wright

J. Chem. Phys. 146, 124309 (2017)

https://doi.org/10.1063/1.4977897

Published: March 2017

View articletitled, Vibrational and vibrational-torsional interactions in the 0–600 cm−1 region of the S1 ← S spectrum of p-xylene investigated with resonance-enhanced multiphoton ionization (REMPI) and zero-kinetic-energy (ZEKE) spectroscopy

Journal Articles

Molecular symmetry group analysis of the low-wavenumber torsions and vibration-torsions in the S₁ state and ground state cation of p-xylene: An investigation using resonance-enhanced multiphoton ionization (REMPI) and zero-kinetic-energy (ZEKE) spectroscopy

Adrian M. Gardner, William D. Tuttle, Peter Groner, Timothy G. Wright

J. Chem. Phys. 146, 124308 (2017)

https://doi.org/10.1063/1.4977896

Published: March 2017

View articletitled, Molecular symmetry group analysis of the low-wavenumber torsions and vibration-torsions in the S1 state and ground state cation of p-xylene: An investigation using resonance-enhanced multiphoton ionization (REMPI) and zero-kinetic-energy (ZEKE) spectroscopy

Includes: Supplementary data

Journal Articles

Photoelectron spectroscopy of the hydroxymethoxide anion, H₂C(OH)O⁻

Allan M. Oliveira, Julia H. Lehman, Anne B. McCoy, W. Carl Lineberger

J. Chem. Phys. 145, 124317 (2016)

https://doi.org/10.1063/1.4963225

Published: September 2016

View articletitled, Photoelectron spectroscopy of the hydroxymethoxide anion, H2C(OH)O−

Includes: Supplementary data

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Strong parity-violation effects induced by large-amplitude motions: A quantum-dynamics study of substituted chiral methanols

Pure rotational and rovibrational spectroscopy of cyclopropylamine in the far-infrared region: –NH₂ torsion

Protein stability in a natural deep eutectic solvent: Preferential hydration or solvent slaving?

Internal rotation arena: Program performances on the low barrier problem of 4-methylacetophenone

Infrared spectroscopy of the protonated HCl dimer and trimer

Torsion–vibration interactions determined from (far) infrared spectra

Coupling of torsion and OH-stretching in tert-butyl hydroperoxide. I. The cold and warm first OH-stretching overtone spectrum

Coupling of torsion and OH-stretching in tert-butyl hydroperoxide. II. The OH-stretching fundamental and overtone spectra

The Raman jet spectrum of trans-formic acid and its deuterated isotopologs: Combining theory and experiment to extend the vibrational database

Torsions, low-frequency vibrations, and vibration–torsion (“vibtor”) levels in the m-chlorotoluene cation

Vibration-modified torsional potentials and vibration-torsion (“vibtor”) levels in the m-fluorotoluene cation

Formyl torsion and cationic structure of gauche conformer in isobutanal by conformer-specific VUV-MATI spectroscopy and Franck-Condon fitting

A strong interaction between torsion and vibration in S_{and S₁ m-fluorotoluene}

Overtwisting induces polygonal shapes in bent DNA

Breaking dynamic inversion symmetry in a racemic mixture using simple trains of laser pulses

Pervasive interactions between methyl torsion and low frequency vibrations in S_{and S₁ p-fluorotoluene}

Femtosecond coherent nuclear dynamics of excited tetraphenylethylene: Ultrafast transient absorption and ultrafast Raman loss spectroscopic studies

Vibrational and vibrational-torsional interactions in the 0–600 cm⁻¹ region of the S₁ ← S_{spectrum of p-xylene investigated with resonance-enhanced multiphoton ionization (REMPI) and zero-kinetic-energy (ZEKE) spectroscopy}

Molecular symmetry group analysis of the low-wavenumber torsions and vibration-torsions in the S₁ state and ground state cation of p-xylene: An investigation using resonance-enhanced multiphoton ionization (REMPI) and zero-kinetic-energy (ZEKE) spectroscopy

Photoelectron spectroscopy of the hydroxymethoxide anion, H₂C(OH)O⁻

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