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Journal Articles

What have the XH 4 + (X = C, Si, Ge) ions in common? An updated summary

Tanmoy Mondal, Alberto Guerra-Barroso, Jianjun Fang, Jing Li, António J. C. Varandas
Journal: The Journal of Chemical Physics
J. Chem. Phys. 162, 114309 (2025)
https://doi.org/10.1063/5.0252880
Published: March 2025
View article titled, What have the XH 4 + (X = C, Si, Ge) ions in common? An updated summary
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Journal Articles

The structural resemblance between InSin− and Sin+1 (n = 3–11): Anion photoelectron spectroscopy and density functional calculations

Zhao-Ou Gao, Xi-Ling Xu, Umar Farooq, Hong-Guang Xu, Wei-Jun Zheng
Journal: The Journal of Chemical Physics
J. Chem. Phys. 162, 114302 (2025)
https://doi.org/10.1063/5.0253378
Published: March 2025
View article titled, The structural resemblance between InSi<sub>n</sub><sup>−</sup> and Si<sub>n+1</sub> (n = 3–11): Anion photoelectron spectroscopy and density functional calculations
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Journal Articles

Simulating nonadiabatic dynamics in benzophenone: Tracing internal conversion through photoelectron spectra

Lorenzo Restaino, Thomas Schnappinger, Markus Kowalewski
Journal: The Journal of Chemical Physics
J. Chem. Phys. 162, 084301 (2025)
https://doi.org/10.1063/5.0250153
Published: February 2025
View article titled, Simulating nonadiabatic dynamics in benzophenone: Tracing internal conversion through photoelectron spectra
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Journal Articles

Polariton spectra under the collective coupling regime. II. 2D non-linear spectra

M. Elious Mondal, A. Nickolas Vamivakas, Steven T. Cundiff, Todd D. Krauss, Pengfei Huo
Journal: The Journal of Chemical Physics
J. Chem. Phys. 162, 074110 (2025)
https://doi.org/10.1063/5.0249705
Published: February 2025
View article titled, Polariton spectra under the collective coupling regime. II. 2D non-linear spectra
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Journal Articles

Isolating non-adiabatically enhanced ground state quantum beats through two-dimensional electronic spectroscopy

Amitav Sahu, Vivek Tiwari
Journal: The Journal of Chemical Physics
J. Chem. Phys. 162, 064201 (2025)
https://doi.org/10.1063/5.0253269
Published: February 2025
View article titled, Isolating non-adiabatically enhanced ground state quantum beats through two-dimensional electronic spectroscopy
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Journal Articles

Photoelectron–remnant interaction effect on remnant wavefunction in low-kinetic energy electron detachment events

Adam M. Kinyua, Hrant P. Hratchian, Caroline C. Jarrold, Lee M. Thompson
Journal: The Journal of Chemical Physics
J. Chem. Phys. 162, 064304 (2025)
https://doi.org/10.1063/5.0245067
Published: February 2025
View article titled, Photoelectron–remnant interaction effect on remnant wavefunction in low-kinetic energy electron detachment events
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Journal Articles

The vibrational wavepackage dynamics and phase modulation via the resonant Rydberg states in molecules

Ling Cao, Yanmei Wang, Jie Wei, Xinli Song, Song Zhang
Journal: The Journal of Chemical Physics
J. Chem. Phys. 162, 064303 (2025)
https://doi.org/10.1063/5.0255006
Published: February 2025
View article titled, The vibrational wavepackage dynamics and phase modulation via the resonant Rydberg states in molecules
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Journal Articles

The first step of cyanine dye self-assembly: Dimerization

Mónica K. Espinoza Cangahuala, Sundar Raj Krishnaswamy, Alexey V. Kuevda, Maxim S. Pshenichnikov, Thomas L. C. Jansen
Journal: The Journal of Chemical Physics
J. Chem. Phys. 162, 054311 (2025)
https://doi.org/10.1063/5.0237531
Published: February 2025
View article titled, The first step of cyanine dye self-assembly: Dimerization
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Journal Articles

Time-resolved vacuum-ultraviolet photoelectron spectroscopy of the A ̃ 1Au state of acetylene

Weronika O. Razmus, Antonio Prlj, Nathan A. Seifert, Matteo Bonanomi, Carlo Callegari, Miltcho Danailov, Piero Decleva, Alexander Demidovich, Giovanni De Ninno, Michele Devetta, Davide Faccialà, Raimund Feifel, Luca Giannessi, Tomislav Piteša, Ivan Powis, Lorenzo Raimondi, Katharine L. Reid, Primož Rebernik Ribič, Carlo Spezzani, Richard J. Squibb, James O. F. Thompson, Oksana Plekan, Caterina Vozzi, Emily M. Warne, Marco Zangrando, Kevin C. Prince, Michele Di Fraia, David M. P. Holland, Russell S. Minns, Nađa Došlić, Stephen T. Pratt
Journal: The Journal of Chemical Physics
J. Chem. Phys. 162, 054310 (2025)
https://doi.org/10.1063/5.0241392
Published: February 2025
View article titled, Time-resolved vacuum-ultraviolet photoelectron spectroscopy of the A ̃ <sup>1</sup>A<sub>u</sub> state of acetylene
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Journal Articles

Probing electronic and vibrational structures of TaCn−/0 (n = 2–4) using high-resolution photoelectron spectroscopy and theoretical calculations

Xiaolin Chen, Shuaiting Yan, Rui Zhang, Chuangang Ning
Journal: The Journal of Chemical Physics
J. Chem. Phys. 162, 054304 (2025)
https://doi.org/10.1063/5.0253195
Published: February 2025
View article titled, Probing electronic and vibrational structures of TaC<sub><em>n</em></sub><sup>−/0</sup> (<em>n</em> = 2–4) using high-resolution photoelectron spectroscopy and theoretical calculations
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Journal Articles

Influence of counterion substitution on the properties of imidazolium-based ionic liquid clusters

Eric T. Baxter, Wenjin Cao, Difan Zhang, Richard Shiery, Manh-Thuong Nguyen, Venkateshkumar Prabhakaran, Xue-Bin Wang, Grant E. Johnson
Journal: The Journal of Chemical Physics
J. Chem. Phys. 162, 054308 (2025)
https://doi.org/10.1063/5.0251314
Published: February 2025
View article titled, Influence of counterion substitution on the properties of imidazolium-based ionic liquid clusters
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Journal Articles

Electronic-vibrational resonance damping time-dependent photosynthetic energy transfer acceleration revealed by 2D electronic spectroscopy

Peng Lei, Jiong Cheng, Chengjie Zhang, Wenzhao Zhang, Hongxing He, Xuan Leng
Journal: The Journal of Chemical Physics
J. Chem. Phys. 162, 055101 (2025)
https://doi.org/10.1063/5.0245395
Published: February 2025
View article titled, Electronic-vibrational resonance damping time-dependent photosynthetic energy transfer acceleration revealed by 2D electronic spectroscopy
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Journal Articles

Electronic structures and spin frustration in Ln3O (Ln = Ce, Sm, Gd) neutrals and anions determined by anion photoelectron spectroscopy

Caleb D. Huizenga, Shivangi Vaish, Lee M. Thompson, Caroline Chick Jarrold
Journal: The Journal of Chemical Physics
J. Chem. Phys. 162, 054301 (2025)
https://doi.org/10.1063/5.0249692
Published: February 2025
View article titled, Electronic structures and spin frustration in Ln<sub>3</sub>O (Ln = Ce, Sm, Gd) neutrals and anions determined by anion photoelectron spectroscopy
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Journal Articles

Considerable spin asymmetry of deep valence states induced by partial neutralization of charged SrTiO3(011) surfaces

Larisa E. Borcan, Alexandru-Cristi Iancu, Dana G. Popescu, Cristian M. Teodorescu
Journal: The Journal of Chemical Physics
J. Chem. Phys. 162, 054707 (2025)
https://doi.org/10.1063/5.0243885
Published: February 2025
View article titled, Considerable spin asymmetry of deep valence states induced by partial neutralization of charged SrTiO<sub>3</sub>(011) surfaces
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Journal Articles

The low-lying electronic states of 4H-pyran-4-thione; a photoionization and vacuum ultraviolet absorption study, with interpretation by configuration interaction and density functional calculations for the ionic and singlet states

Michael H. Palmer, Antti Kivimäki, Søren Vrønning Hoffmann, Nykola C. Jones, Marcello Coreno, Monica de Simone, Cesare Grazioli, R. Alan Aitken, Iain L. J. Patterson, Loëlia Perrault
Journal: The Journal of Chemical Physics
J. Chem. Phys. 162, 034304 (2025)
https://doi.org/10.1063/5.0243859
Published: January 2025
View article titled, The low-lying electronic states of 4H-pyran-4-thione; a photoionization and vacuum ultraviolet absorption study, with interpretation by configuration interaction and density functional calculations for the ionic and singlet states
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Journal Articles

Electronic spectroscopy and excited state mixing of OThF

Arianna Rodriguez, Jiande Han, Jiarui Yan, Michael C. Heaven, Lan Cheng
Journal: The Journal of Chemical Physics
J. Chem. Phys. 162, 024305 (2025)
https://doi.org/10.1063/5.0245862
Published: January 2025
View article titled, Electronic spectroscopy and excited state mixing of OThF
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Journal Articles

Anion photoelectron velocity-map imaging using a tunable laser at a 100 kHz repetition rate

Takuya Horio, Tasuku Nishizato, Yuta Suzuki, Kazuaki Matsumoto, Akira Terasaki
Journal: The Journal of Chemical Physics
J. Chem. Phys. 162, 026101 (2025)
https://doi.org/10.1063/5.0245252
Published: January 2025
View article titled, Anion photoelectron velocity-map imaging using a tunable laser at a 100 kHz repetition rate
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Journal Articles

Cogwheel phase cycling in population-detected optical coherent multidimensional spectroscopy

Ajay Jayachandran, Stefan Mueller, Tobias Brixner
Journal: The Journal of Chemical Physics
J. Chem. Phys. 161, 224202 (2024)
https://doi.org/10.1063/5.0233694
Published: December 2024
View article titled, Cogwheel phase cycling in population-detected optical coherent multidimensional spectroscopy
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Journal Articles

Exploring direct photodetachment and photodissociation–photodetachment dynamics of platinum iodide anions (PtIn−, n = 2–5) using cryogenic photoelectron spectroscopy

Qixu Zhao, Jian Zhang, Xueying Li, Peng Tang, Fan Yang, Junyang Ma, Zhubin Hu, Haitao Sun, Xue-Bin Wang, Zhenrong Sun, Yan Yang
Journal: The Journal of Chemical Physics
J. Chem. Phys. 161, 214305 (2024)
https://doi.org/10.1063/5.0238466
Published: December 2024
View article titled, Exploring direct photodetachment and photodissociation–photodetachment dynamics of platinum iodide anions (PtI<sub>n</sub><sup>−</sup>, n = 2–5) using cryogenic photoelectron spectroscopy
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Journal Articles

Structural and bonding properties of Ta2Cn−/0 (n = 1–7) clusters: Size-selected anion photoelectron spectroscopy and theoretical calculations

Chao-Jiang Zhang, Hong-Guang Xu, Xi-Ling Xu, Wei-Jun Zheng
Journal: The Journal of Chemical Physics
J. Chem. Phys. 161, 194310 (2024)
https://doi.org/10.1063/5.0233496
Published: November 2024
View article titled, Structural and bonding properties of Ta<sub>2</sub>C<sub><em>n</em></sub><sup>−/0</sup> (<em>n</em> = 1–7) clusters: Size-selected anion photoelectron spectroscopy and theoretical calculations
Open the PDF for Structural and bonding properties of Ta<sub>2</sub>C<sub><em>n</em></sub><sup>−/0</sup> (<em>n</em> = 1–7) clusters: Size-selected anion photoelectron spectroscopy and theoretical calculations in another window