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The Journal of Physical Chemistry. A|April 14, 2025
Accurate and Affordable Simulation of Molecular Infrared Spectra with AIQM ModelsYi-Fan Hou, Cheng Wang, Pavlo O Dral
The Journal of Physical Chemistry. A|April 15, 2025
The Many-Body Expansion for Metals: II. Nonadditive Terms in Clusters Composed of Metals with ns1, ns2, and ns2p1 ConfigurationsDemeter Tzeli, Joani Mato, Sotiris S Xantheas
The Journal of Physical Chemistry. A|April 15, 2025
Molecular Structure of 2-(4-Aminophenyl)ethanol Studied by Supersonic Jet SpectroscopySakuya Ogawa, Wataru Kashihara, Tadashi Suzuki
The Journal of Physical Chemistry. A|May 5, 2025
Photophysics of a Methylated GFP Chromophore Anion in VacuoThomas Toft Lindkvist, Christian Sillesen, Nikolaj Klinkby, et al.
The Journal of Physical Chemistry. A|May 5, 2025
Deprotonation-Induced Large Fluorescence Turn ON in a 2,4-Bis(benzo[d]thiazol-2-yl)phenol (HBT-BT) DerivativeKavinda M Arachchige, Brian Corbin, Pabasara Ediriweera, et al.
The Journal of Physical Chemistry. A|April 1, 2025
Analytical Solution for the Sensitivity Coefficients of Ignition Delay TimesJingqi Hu, Chung K Law, Wenkai Liang
The Journal of Physical Chemistry. A|March 28, 2025
Spin-Free Exact Two-Component Linear Response Coupled Cluster Theory for the Estimation of Frequency-Dependent Second-Order PropertiesSudipta Chakraborty, Tamoghna Mukhopadhyay, Achintya Kumar Dutta
The Journal of Physical Chemistry. A|March 28, 2025
Teacups, a Python Package for the Simulation of Time-Resolved EPR Spectra of Spin-Polarized Multi-Spin SystemsTheresia Quintes, Stefan Weber, Sabine Richert
The Journal of Physical Chemistry. A|April 1, 2025
Binding Motifs of Doubly and Singly Charged Proton-Bound Clusters of B12F122- and DiaminoalkanesArthur E Lee, Patrick Thomas, Courtney Kates, et al.
The Journal of Physical Chemistry. A|June 19, 2025
Benchmarking Isotropic and Anisotropic Polarization Force Fields against ALMO/DFT for Charge Carrier Stabilization in Organic SemiconductorsQianqian Jin, Tao Xu, Changwei Wang, et al.
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