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  • 10.1016/j.cplett.2026.142820
Anharmonicity effects on thermally induced spin-crossover in tris(2-(aminomethyl)pyridine)iron(II)
  • Jul 1, 2026
  • Chemical Physics Letters
  • Yingxin Zhai + 3 more

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  • 10.1016/j.cplett.2026.142819
Visible-light-driven activation of peroxymonosulfate by g-C3N4/CeO2 heterojunction for efficient tetracycline degradation
  • Jul 1, 2026
  • Chemical Physics Letters
  • Yuqi Peng + 7 more

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  • 10.1016/j.cplett.2026.142800
Branching ratios in photodissociation of aniline-based hydrogen-bonded ternary cluster cations
  • Jul 1, 2026
  • Chemical Physics Letters
  • Bong Gyu Jeong + 3 more

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  • 10.1016/j.cplett.2026.142809
Solvent polarity modulation of the ESIPT process in 3-benzooxazol-2-yl-3′-dimethylamino-biphenyl-2-ol
  • Jul 1, 2026
  • Chemical Physics Letters
  • Xiaoyu Zhang + 3 more

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  • 10.1016/j.cplett.2026.142793
Thermochemical and kinetic investigation: The N <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si3.svg" display="inline" id="d1e2387"> <mml:msub> <mml:mrow/> <mml:mrow> <mml:mn>2</mml:mn> </mml:mrow> </mml:msub> </mml:math> H <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si4.svg" display="inline" id="d1e2395"> <mml:msub> <mml:mrow/> <mml:mrow> <mml:mn>3</mml:mn> </mml:mrow> </mml:msub> </mml:math> BH <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si4.svg" display="inline" id="d1e2403"> <mml:msub> <mml:mrow/> <mml:mrow> <mml:mn>3</mml:mn> </mml:mrow> </mml:msub> </mml:math> CF <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si4.svg" display="inline" id="d1e2412"> <mml:msub> <mml:mrow/> <mml:mrow> <mml:mn>3</mml:mn> </mml:mrow> </mml:msub> </mml:math> + H and
  • Jul 1, 2026
  • Chemical Physics Letters
  • Augusto R Rodrigues + 3 more

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  • 10.1016/j.cplett.2026.142797
Exploring the structural and electronic properties of Fe-doped gallium clusters: A density functional theory study
  • Jul 1, 2026
  • Chemical Physics Letters
  • Xin Liu + 3 more

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  • 10.1016/j.cplett.2026.142823
Deciphering the role of solvent polarity in the excited-state double proton transfer of DHN-DPP using DFT/TD-DFT
  • Jul 1, 2026
  • Chemical Physics Letters
  • Zibo Shen + 4 more

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  • 10.1016/j.cplett.2026.142801
A neural network potential energy surface of the Na2K system and quantum dynamics studies for the Na + NaK → Na2 + K reaction
  • Jul 1, 2026
  • Chemical Physics Letters
  • Youhui Wu + 3 more

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  • 10.1016/j.cplett.2026.142810
Enhanced ionic conductivity and reduced electrical conductivity in Ce0.8Gd0.2O1.9: Effect of calcium Co-doping
  • Jul 1, 2026
  • Chemical Physics Letters
  • Shuting Li + 4 more

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  • 10.1016/j.cplett.2026.142789
Regulation of the ESIPT–AIE cooperative mechanism in HDB fluorescent probe by solvent-polarity-driven
  • Jun 1, 2026
  • Chemical Physics Letters
  • Yihan Gao + 4 more