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The Journal of Chemical Physics|June 16, 2025
Correlated vibration-solvent and Duschinsky effects on electron transfer dynamics and optical spectroscopyZi-Fan Zhu, Yu Su, Yao Wang, et al.
The Journal of Chemical Physics|June 16, 2025
Improved algorithm for identifying partial saddle-points in polymer field theoretic simulationsKexin Chen, David C Morse
The Journal of Chemical Physics|June 16, 2025
Broadband shot-to-shot transient absorption anisotropyMaximilian Binzer, František Šanda, Lars Mewes, et al.
The Journal of Chemical Physics|June 16, 2025
A Gaussian kernel Monte Carlo resampling method to construct smooth free energy surface from discrete simulation dataXubin Li, Tianming Qu, Lianqing Zheng, et al.
The Journal of Chemical Physics|June 17, 2025
Penetration of surface effects on structural relaxation and particle hops in glassy filmsQiang Zhai, Hai-Yao Deng, Xin-Yuan Gao, et al.
The Journal of Chemical Physics|June 6, 2025
Ion dynamics in hexagonal boron nitride ionogel electrolytesGiselle de Araujo Lima E Souza, Moises Acero, Emilia Pelegano-Titmuss, et al.
The Journal of Chemical Physics|June 2, 2025
Isomers and band assignments in the cryogenic vibrational spectrum of the binary complex between water and protonated formic acid using two color, IR-IR photobleaching and H/D isotopic substitutionErica L Bocanegra, Abhijit Rana, Anne B McCoy, et al.
The Journal of Chemical Physics|May 22, 2025
Rate enhancing role of molybdenum chloride in molten KCl for methane activationAditya Goyal, Baljit Singh, Horia Metiu, et al.
The Journal of Chemical Physics|May 22, 2025
Hydrogen-bonding interaction between the T1 state of 2-nitrofluorene and alcoholic molecules: Enhancing the oxidative reactivity of the triplet stateYuwei Yuan, Ran Wang, Peipei Jin, et al.
The Journal of Chemical Physics|May 22, 2025
Landau-Zener transitions with spin flipping in chiral structuresBo-Chen Zhou, Ran-Bo Yang, Chun-Yu Cai, et al.
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