A New Ab Initio Potential Energy Surface and Rovibrational Spectra for the CO–N₂O Complex

Xuedan Jiang, Li Liu, Yang Peng, and Hua Zhu*

J. Phys. Chem. A  2024, 128, 14, 2743-2751

Blue-Shifted and Broadened Fluorescence Enhancement by Visible and Mode-Selective Infrared Double Excitations

Qirui Yu, Xinmao Li, Chengzhen Shen, Zhihao Yu, Jianxin Guan*, and Junrong Zheng*

J. Phys. Chem. A  2024, 128, 15, 2912-2922

Conformational Landscapes of 2,3-, 2,4-, 2,5-, and 2,6-Difluorobenzaldehyde Unveiled by Rotational Spectroscopy

Yue Liang, DingDing Lv, Guanjun Wang, Xiaoqing Zeng, Weixing Li*, and Mingfei Zhou*

J. Phys. Chem. A  2024, 128, 39, 8305-8311

Unraveling the Rich Fragmentation Dynamics Associated with S–H Bond Fission Following Photoexcitation of H₂S at Wavelengths ∼129.1 nm

Zijie Luo, Yucheng Wu, Shuaikang Yang, Zhenxing Li, Wei Hua, Zhichao Chen, Li Che, Xingan Wang, Michael N. R. Ashfold*, and Kaijun Yuan*

J. Phys. Chem. A  2024, 128, 17, 3351-3360

Femtosecond to Microsecond Observation of Photochemical Pathways in Nitroaromatic Phototriggers Using Transient Absorption Spectroscopy

William Whitaker, Deborin Ghosh, Partha Malakar, Gabriel Karras, and Andrew J. Orr-Ewing*

J. Phys. Chem. A  2024, 128, 29, 5892-5905 

Structural Effects on the Energy Disposal and Atomic Photofragment Alignment for the Photodissociation of Alkyl Iodides at Excitation Wavelengths of 254 and 268 nm

Javier Cachón, Pedro Recio, David Sorribes, Sonia Marggi Poullain, Luis Rubio-Lago*, and Luis Bañares*

J. Phys. Chem. A  2024, 128, 39, 8312-8321 

Collision-Induced Dissociation of Fucose and Identification of Anomericity

Hock-Seng Nguan, Jien-Lian Chen, and Chi-Kung Ni*

J. Phys. Chem. A  2024, 128, 19, 3812-3820 

Vibrationally Mode-Specific Molecular Energy Transfer to Surface Electrons in Metastable Formaldehyde Scattering from Cesium-Covered Au(111)

Behrouz Sabour, Roman J. V. Wagner, Bastian C. Krüger, Alexander Kandratsenka, Alec M. Wodtke, Tim Schäfer, and G. Barratt Park*

J. Phys. Chem. A  2024, 128, 25, 4976-4983 

Proton Transfer Processes in 2-Butenenitrile Dimer Cation Studied by Mass-Selective Infrared Spectroscopy

Jingyu Li, Yujian Li, Bingbing Wu, Min Xie*, and Yongjun Hu*

J. Phys. Chem. A  2024, 128, 23, 4694-4700

Efficient Method for Numerical Calculations of Molecular Vibrational Frequencies by Exploiting Sparseness of Hessian Matrix

Xingyu Yang, Haitao Ma, Qing Lu*, and Wensheng Bian*

J. Phys. Chem. A  2024, 128, 15, 3024-3032 

Assessing Permutationally Invariant Polynomial and Symmetric Gradient Domain Machine Learning Potential Energy Surfaces for H₃O₂^–

Priyanka Pandey, Mrinal Arandhara, Paul L. Houston*, Chen Qu, Riccardo Conte, Joel M. Bowman*, and Sai G. Ramesh*

J. Phys. Chem. A  2024, 128, 16, 3212-3219 

Infrared Free Induction Decay (IR-FID) of Non-Interfacial Origin Observed in the Interfacial Sum-Frequency Generation Vibrational Spectroscopy (SFG-VS)

Bo-Jun Zhao, Xing-Xing Peng, Li Zhang, Zheng-Tang Liu, Jing-Ming Cao, Shu-Yi Yang, An-An Liu, and Hong-Fei Wang*

J. Phys. Chem. C 2024, 128, 3, 1443-1456

Photoexcited Electron and Hole Polaron Formation in CdS Single Crystals Revealed by Femtosecond Time-Resolved IR Spectroscopy

Yanjun Xu, Zhuan Wang, Hailong Chen, and Yuxiang Weng*

J. Phys. Chem. C 2024, 128, 5, 2096-2106

Relaxation of Photoexcited Electrons through Transition Dipole Coupling in the Hybrid Nanocomposite Porphyrin/Ag/TiO₂

Hui Fang, Michael J. Wilhelm, Danielle L. Kuhn, Zachary Zander, and Hai-Lung Dai*

J. Phys. Chem. C 2024, 128, 42, 17953-17960