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Journal Articles

Impact of chlorine substitution on valence orbitals and ionization dynamics in 3-chloropyridine: Insights from high-resolution vacuum ultraviolet mass-analyzed threshold ionization study

Sung Man Park, Hyojung Kim, Chan Ho Kwon

J. Chem. Phys. 161, 174302 (2024)

https://doi.org/10.1063/5.0233300

Published: November 2024

View article titled, Impact of chlorine substitution on valence orbitals and ionization dynamics in 3-chloropyridine: Insights from high-resolution vacuum ultraviolet mass-analyzed threshold ionization study

Journal Articles

Experimental realization of multiple frequency photoassociation in an optical dipole trap

Li Li, Jian Wang, Yi-Jia Liu, Xiao-Long Zhou, Dong-Yu Huang, Ze-Min Shen, Si-Jian He, Zhao-Di Liu, Chuan-Feng Li, Guang-Can Guo

J. Chem. Phys. 161, 144301 (2024)

https://doi.org/10.1063/5.0226482

Published: October 2024

View article titled, Experimental realization of multiple frequency photoassociation in an optical dipole trap

Journal Articles

A nearly complete treatment of the effect of non-adiabaticity on rovibrational energies of H 3 + (Part III)

Ralph Jaquet

J. Chem. Phys. 161, 054109 (2024)

https://doi.org/10.1063/5.0215051

Published: August 2024

View article titled, A nearly complete treatment of the effect of non-adiabaticity on rovibrational energies of H 3 + (Part III)

Journal Articles

High resolution far-infrared synchrotron spectroscopy of 2-furfural conformers: Fundamental and hot bands

Sathapana Chawananon, Manuel Goubet, Olivier Pirali, Robert Georges, Anthony Roucou, Ikram Hadj Said, María Luisa Senent, Arnaud Cuisset, Pierre Asselin

J. Chem. Phys. 161, 014308 (2024)

https://doi.org/10.1063/5.0213834

Published: July 2024

View article titled, High resolution far-infrared synchrotron spectroscopy of 2-furfural conformers: Fundamental and hot bands

Journal Articles

Analysis on high-resolution spectrum of the S₁–S₀ transition of free-base phthalocyanine

Yuki Miyamoto, Ayami Hiramoto, Kana Iwakuni, Susumu Kuma, Katsunari Enomoto, Naofumi Nakayama, Masaaki Baba

J. Chem. Phys. 160, 144304 (2024)

https://doi.org/10.1063/5.0191810

Published: April 2024

View article titled, Analysis on high-resolution spectrum of the S1–S0 transition of free-base phthalocyanine

Journal Articles

Newly observed low-lying Ω = 1 state of PbO

Katsunari Enomoto, Taichi Tojo, Kaori Kobayashi, Susumu Kuma, Ayami Hiramoto, Yuki Miyamoto, Masaaki Baba

J. Chem. Phys. 160, 134306 (2024)

https://doi.org/10.1063/5.0196184

Published: April 2024

View article titled, Newly observed low-lying Ω = 1 state of PbO

Journal Articles

Analyzing the photoassociation spectrum of ultracold ⁸⁵Rb ¹³³Cs molecule in (3)³Σ⁺ state

Zi-wei Wang, Zi-ang Li, Xu-hui Bai, Ting Gong, Zhong-hua Ji, Yan-ting Zhao, Gao-ren Wang

J. Chem. Phys. 160, 114313 (2024)

https://doi.org/10.1063/5.0182907

Published: March 2024

View article titled, Analyzing the photoassociation spectrum of ultracold 85 Rb 133 Cs molecule in (3)3Σ+ state

Includes: Supplementary data

Journal Articles

Spectra of the D₂O dimer in the O–D fundamental stretch region: The acceptor symmetric stretch fundamental and new combination bands

A. J. Barclay, A. R. W. McKellar, N. Moazzen-Ahmadi

J. Chem. Phys. 160, 114314 (2024)

https://doi.org/10.1063/5.0200892

Published: March 2024

View article titled, Spectra of the D2O dimer in the O–D fundamental stretch region: The acceptor symmetric stretch fundamental and new combination bands

Includes: Supplementary data

Journal Articles

Modulated super-Gaussian laser pulse to populate a dark rovibrational state of acetylene

Antoine Aerts, Spencer W. Jolly, Pascal Kockaert, Simon-Pierre Gorza, Jean Vander Auwera, Nathalie Vaeck

J. Chem. Phys. 159, 084303 (2023)

https://doi.org/10.1063/5.0160526

Published: August 2023

View article titled, Modulated super-Gaussian laser pulse to populate a dark rovibrational state of acetylene

Journal Articles

Electronic, vibrational, and rotational analysis of 1,2-benzanthracene by high-resolution spectroscopy referenced to an optical frequency comb

Toshiharu Katori, Sachi Kunishige, Masaaki Baba, Naofumi Nakayama, Takayoshi Ishimoto, Akiko Nishiyama, Sho Yamasaki, Masatoshi Misono

J. Chem. Phys. 157, 234303 (2022)

https://doi.org/10.1063/5.0129297

Published: December 2022

View article titled, Electronic, vibrational, and rotational analysis of 1,2-benzanthracene by high-resolution spectroscopy referenced to an optical frequency comb

Journal Articles

First detection and analysis of an electronic spectrum of vanadium hydride: The D⁵ Π –X⁵ Δ (0,0) band

Thomas D. Varberg

J. Chem. Phys. 157, 074311 (2022)

https://doi.org/10.1063/5.0105844

Published: August 2022

View article titled, First detection and analysis of an electronic spectrum of vanadium hydride: The D5 Π –X5 Δ (0,0) band

Includes: Supplementary data

Journal Articles

Laser control of a dark vibrational state of acetylene in the gas phase—Fourier transform pulse shaping constraints and effects of decoherence

Antoine Aerts, Pascal Kockaert, Simon-Pierre Gorza, Alex Brown, Jean Vander Auwera, Nathalie Vaeck

J. Chem. Phys. 156, 084302 (2022)

https://doi.org/10.1063/5.0080332

Published: February 2022

View article titled, Laser control of a dark vibrational state of acetylene in the gas phase—Fourier transform pulse shaping constraints and effects of decoherence

Includes: Supplementary data

Journal Articles

Lindblad parameters from high resolution spectroscopy to describe collision-induced rovibrational decoherence in the gas phase—Application to acetylene

Antoine Aerts, Jean Vander Auwera, Nathalie Vaeck

J. Chem. Phys. 154, 144308 (2021)

https://doi.org/10.1063/5.0045275

Published: April 2021

View article titled, Lindblad parameters from high resolution spectroscopy to describe collision-induced rovibrational decoherence in the gas phase—Application to acetylene

Includes: Supplementary data

Journal Articles

Frequency comb referenced spectroscopy of A–X 0–0 transitions in SH

Arthur Fast, Samuel A. Meek

J. Chem. Phys. 154, 114304 (2021)

https://doi.org/10.1063/5.0042552

Published: March 2021

View article titled, Frequency comb referenced spectroscopy of A–X 0–0 transitions in SH

Includes: Supplementary data

Journal Articles

Unsupervised search of low-lying conformers with spectroscopic accuracy: A two-step algorithm rooted into the island model evolutionary algorithm

Giordano Mancini, Marco Fusè, Federico Lazzari, Balasubramanian Chandramouli, Vincenzo Barone

J. Chem. Phys. 153, 124110 (2020)

https://doi.org/10.1063/5.0018314

Published: September 2020

View article titled, Unsupervised search of low-lying conformers with spectroscopic accuracy: A two-step algorithm rooted into the island model evolutionary algorithm

Includes: Supplementary data

Journal Articles

Local and global approaches to treat the torsional barriers of 4-methylacetophenone using microwave spectroscopy

Sven Herbers, Sean M. Fritz, Piyush Mishra, Ha Vinh Lam Nguyen, Timothy S. Zwier

J. Chem. Phys. 152, 074301 (2020)

https://doi.org/10.1063/1.5142401

Published: February 2020

View article titled, Local and global approaches to treat the torsional barriers of 4-methylacetophenone using microwave spectroscopy

Includes: Supplementary data

Journal Articles

Absorption-emission symmetry breaking and the different origins of vibrational structures of the ¹Q_y and ¹Q_x electronic transitions of pheophytin a

Margus Rätsep, Juha Matti Linnanto, Renata Muru, Malgorzata Biczysko, Jeffrey R. Reimers, Arvi Freiberg

J. Chem. Phys. 151, 165102 (2019)

https://doi.org/10.1063/1.5116265

Published: October 2019

View article titled, Absorption-emission symmetry breaking and the different origins of vibrational structures of the 1Qy and 1Qx electronic transitions of pheophytin a

Includes: Supplementary data

Journal Articles

Infrared bands of CS₂ dimer and trimer at 4.5 μ m

A. J. Barclay, K. Esteki, K. H. Michaelian, A. R. W. McKellar, N. Moazzen-Ahmadi

J. Chem. Phys. 150, 144305 (2019)

https://doi.org/10.1063/1.5091508

Published: April 2019

View article titled, Infrared bands of CS2 dimer and trimer at 4.5 μ m

Includes: Supplementary data

Journal Articles

Controlling tunneling in ammonia isotopomers

Csaba Fábri, Roberto Marquardt, Attila G. Császár, Martin Quack

J. Chem. Phys. 150, 014102 (2019)

https://doi.org/10.1063/1.5063470

Published: January 2019

View article titled, Controlling tunneling in ammonia isotopomers

Includes: Supplementary data

Journal Articles

Prediction of line shape parameters and their temperature dependences for CO₂–N₂ using molecular dynamics simulations

H. T. Nguyen, N. H. Ngo, H. Tran

J. Chem. Phys. 149, 224301 (2018)

https://doi.org/10.1063/1.5063892

Published: December 2018

View article titled, Prediction of line shape parameters and their temperature dependences for CO2–N2 using molecular dynamics simulations

NARROW

Topics

Impact of chlorine substitution on valence orbitals and ionization dynamics in 3-chloropyridine: Insights from high-resolution vacuum ultraviolet mass-analyzed threshold ionization study

Experimental realization of multiple frequency photoassociation in an optical dipole trap

A nearly complete treatment of the effect of non-adiabaticity on rovibrational energies of H 3 + (Part III)

High resolution far-infrared synchrotron spectroscopy of 2-furfural conformers: Fundamental and hot bands

Analysis on high-resolution spectrum of the S₁–S₀ transition of free-base phthalocyanine

Newly observed low-lying Ω = 1 state of PbO

Analyzing the photoassociation spectrum of ultracold ⁸⁵Rb ¹³³Cs molecule in (3)³Σ⁺ state

Spectra of the D₂O dimer in the O–D fundamental stretch region: The acceptor symmetric stretch fundamental and new combination bands

Modulated super-Gaussian laser pulse to populate a dark rovibrational state of acetylene

Electronic, vibrational, and rotational analysis of 1,2-benzanthracene by high-resolution spectroscopy referenced to an optical frequency comb

First detection and analysis of an electronic spectrum of vanadium hydride: The D⁵ Π –X⁵ Δ (0,0) band

Laser control of a dark vibrational state of acetylene in the gas phase—Fourier transform pulse shaping constraints and effects of decoherence

Lindblad parameters from high resolution spectroscopy to describe collision-induced rovibrational decoherence in the gas phase—Application to acetylene

Frequency comb referenced spectroscopy of A–X 0–0 transitions in SH

Unsupervised search of low-lying conformers with spectroscopic accuracy: A two-step algorithm rooted into the island model evolutionary algorithm

Local and global approaches to treat the torsional barriers of 4-methylacetophenone using microwave spectroscopy

Absorption-emission symmetry breaking and the different origins of vibrational structures of the ¹Q_y and ¹Q_x electronic transitions of pheophytin a

Infrared bands of CS₂ dimer and trimer at 4.5 μ m

Controlling tunneling in ammonia isotopomers

Prediction of line shape parameters and their temperature dependences for CO₂–N₂ using molecular dynamics simulations

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