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Atomic and Molecular Physics Topic Alert

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January 2025

Atomic and Molecular Physics

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Structural health detection sensor based on RFID technology   

Bo Wang,Yifeng Yuan,Ke Wang,Shengli Cao,Yalun Song,Male Feng

APL Mater. 13, 011113 (2025)

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Electrowetting-induced parametric instability of a merged micro-droplet 

Yaming Wei (尉雅明),尉雅明,Jianfeng Zou (邹建锋),邹建锋,Ziting Zhao (赵梓婷),赵梓婷,Jiaqi Sun (孙佳琪),孙佳琪

Physics of Fluids 37, 012022 (2025)

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Peak frequencies and relative peak heights of power spectra of stationary irreversible Markov processes 

Tianyu Wang,Jie Yang

J. Math. Phys. 66, 013505 (2025)

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Enhancing entangled two-photon absorption of Nile Red via temperature-controlled SPDC   

Aleksa Krstić,Tobias Bernd Gäbler,Nitish Jain,Patrick Then,Valerio Flavio Gili,Sina Saravi,Frank Setzpfandt,Christian Eggeling,Markus Gräfe

APL Quantum 2, 016108 (2025)

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Ultranarrow-linewidth stimulated Brillouin scattering with fundamental acoustic waves   

Wendao Xu,Maxime Zerbib,Arjun Iyer,Kien Phan Huy,Jean-Charles Beugnot,William H. Renninger

APL Photonics 10, 016108 (2025)

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Polarization bistability of vertical-cavity surface-emitting lasers under Larmor precession of electron spins   

Nobuhide Yokota,Kazuhiro Ikeda,Satoshi Iba,Takeo Katayama,Hiroshi Yasaka

APL Photonics 10, 016110 (2025)

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Low-energy electron scattering for plasma-assisted low temperature combustion: C2H6 and C2H5 

Zi Ding (丁子),丁子,Linhua Liu (刘林华),刘林华

Physics of Fluids 37, 017148 (2025)

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Accurate machine learning of rate coefficients for state-to-state transitions in molecular collisions 

Darin E. Mihalik,R. Wang,B. H. Yang,P. C. Stancil,T. J. Price,R. C. Forrey,N. Balakrishnan,R. V. Krems

J. Chem. Phys. 162, 024116 (2025)

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A computational study on the effect of structural isomerism on the excited state lifetime and redox energetics of archetype iridium photoredox catalyst platforms [Ir(ppy)2(bpy)]+ and Ir(ppy)3 

Daniel Gómez Bustos,Sreeprasad Sreenivasan,Balazs Pinter

J. Chem. Phys. 162, 024306 (2025)

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Electronic properties of MAPbxSn1−xI3 hybrid perovskite alloys: k.p modeling for tetragonal crystal symmetry with C4v point group   

I. Saïdi,K. Boujdaria,M. Chamarro,C. Testelin

J. Appl. Phys. 137, 025704 (2025)

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Corresponding-states framework for classical and quantum fluids—Beyond Feynman–Hibbs 

Thijs van Westen,Gernot Bauer,Joachim Gross

J. Chem. Phys. 162, 031101 (2025)

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: Interoperable software for anharmonic vibrational frequency calculations 

Philip M. Nelson,C. David Sherrill

J. Chem. Phys. 162, 032501 (2025)

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Flexible framework of computing binding free energy using the energy representation theory of solution 

Kazuya Okita,Yusei Maruyama,Kento Kasahara,Nobuyuki Matubayasi

J. Chem. Phys. 162, 034103 (2025)

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Ab initio calculations of electric field gradients in H-bond rich molecular crystals with nearly experimental accuracy   

Alan Gregorovič

J. Chem. Phys. 162, 034105 (2025)

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Non-adiabatic quantum electrodynamic effects on electron–nucleus–photon systems: Single photonic mode vs infinite photonic modes 

Chih-En Shen,Hung-Sheng Tsai,Liang-Yan Hsu

J. Chem. Phys. 162, 034107 (2025)

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Enhanced sampling of robust molecular datasets with uncertainty-based collective variables   

Aik Rui Tan,Johannes C. B. Dietschreit,Rafael Gómez-Bombarelli

J. Chem. Phys. 162, 034114 (2025)

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Kohn–Sham inversion for open-shell systems 

Jannis Erhard,Egor Trushin,Andreas Görling

J. Chem. Phys. 162, 034116 (2025)

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Ab initio study on the dynamics and spectroscopy of collective rovibrational polaritons 

Tamás Szidarovszky

J. Chem. Phys. 162, 034117 (2025)

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H2O trimer: Rigorous 12D quantum calculations of intermolecular vibrational states, tunneling splittings, and low-frequency spectrum 

Irén Simkó,Peter M. Felker,Zlatko Bačić

J. Chem. Phys. 162, 034301 (2025)

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Absolute line strength measurements of HO2 radical in the OO-stretching fundamental band between 1088 and 1124 cm−1 using time-resolved dual-comb spectroscopy 

Che-Wei Chang,I-Yun Chen,Pei-Ling Luo

J. Chem. Phys. 162, 034302 (2025)

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Higher-order effects and validity of the point-dipole approximation for conjugated extended molecular emitters near plasmonic nanostructures 

Mhamad Hantro,Bjorn Maes,Gilles Rosolen,Colin Van Dyck

J. Chem. Phys. 162, 034303 (2025)

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Computationally efficient machine-learned model for GST phase change materials via direct and indirect learning 

Owen R. Dunton,Tom Arbaugh,Francis W. Starr

J. Chem. Phys. 162, 034501 (2025)

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