Atomic and Molecular Physics Topic Alert

Read the latest articles in Atomic and Molecular Physics View in Browser OUR JOURNALS MANAGE MY ALERTS ABOUT AIP PUBLISHING Atomic and Molecular Physics  October 2025 Topic Alert ALL ARTICLES > Are we there yet? Adventures on a road trip through machine learning as a computational chemist Heather J. Kulik READ MORE > Floquet engineering clock transitions in magnetic molecules Andrew Cupo,Shuanglong Liu,Silas Hoffman,X.-G. Zhang,Hai-Ping Cheng READ MORE > Development and transferability of neural-network models for plasma-surface interactions J. S. Draney,A. Z. Panagiotopoulos,D. B. Graves READ MORE > Effect of heavy element on magneto-transport properties in magnetic FeCoNiCuPd high-entropy alloy thin films Kazuya Z. Suzuki,Takahide Kubota,Koki Takanashi READ MORE > Calculation of three-temperature transport coefficients of helium plasma A. Boumeddane,S. Lias,L. Aissaoui,T. Chohra,M. T. Meftah READ MORE > Investigation of chemical kinetics in plasma-assisted ammonia conversion processes Jialin Liu,Zijia Chu,Chengxi Yang,A. A. Saifutdinova,A. I. Saifutdinov,Chen Zhou,Ying Wang,Zhongxiang Zhou,Chengxun Yuan READ MORE > Trajectory-guided multiscale deep inversion networks for solving incompressible magnetohydrodynamics inverse problems Xiaofei Guan (关晓飞),关晓飞,Boya Hu (胡博雅),胡博雅,Shipeng Mao (毛士鹏),毛士鹏 READ MORE > Effects of a subsurface dam on unstable flow pattern in coastal aquifers Chengji Shen (沈城吉),沈城吉,Liwei Liu (刘丽伟),刘丽伟,Yu Fan (樊煜),樊煜,Chunhui Lu (鲁春辉),鲁春辉,Ling Li (李凌),李凌 READ MORE > A capacitor divider with bandwidth over 10 GHz Fan Guo,Bing Wei,Le Xu,Chongbiao Luan,Zhaohui Zhang,Meng Wang,Weiping Xie READ MORE > Machine learning potential-based study of irradiation defect evolution in U–Mo–Nb ternary alloys Sida Xia,Jian Zhu,Wenguan Liu,Wenjie Li,Dan Sun,Xuekun Chen,Xijun Wu READ MORE > Mode decomposition of pressure effects on coherent structures in self-excited oscillating cavitation waterjets Wenjiang Hou (侯文江),侯文江,Shidong Fan (范世东),范世东,Xiuneng Li (黎秀能),黎秀能,Yan Chen (陈彦),陈彦,Xiaofeng Guo (郭孝峰),郭孝峰,Zhenlong Fang (方珍龙),方珍龙 READ MORE > Performance assessment of a double T-type labyrinth seal for a centrifugal pump Yu Shen (沈裕),沈裕,Mingcan Le (乐明灿),乐明灿,Huan Xu (许欢),许欢,Huihao Su (苏慧豪),苏慧豪,Ning Qiu (邱宁),邱宁,Wenjie Zhou (周文杰),周文杰 READ MORE > Conformation-specific reactions of Criegee intermediates Chen-An Chung,Tang-Yu Kao,Yuan-Pern Lee READ MORE > Coarse graining photo-isomerization reactions: Thermodynamic consistency and implications for molecular ratchets Francesco Avanzini,Massimiliano Esposito,Emanuele Penocchio READ MORE > Ab initio study of the far infrared spectrum and gas phase formation reactions of methyl ethyl ketone (CH3–CO–CH2–CH3) Samira Dalbouha,Victoria Gámez,Muneerah Mogren Al Mogren,María Luisa Senent READ MORE > Interaction at pre-bonding distances and bond formation for open p-shell atoms with different orientations of their angular momenta Aleksandra Foerster,O. I. Obolensky,Bang C. Huynh,T. P. Doerr,Yi-Kuo Yu READ MORE > Understanding the heterogeneous nucleation of ice on silver iodide using deep potential molecular dynamics Yaochen Yu,Haiyang Niu READ MORE > Self-assembled hemimicelles of perfluoroalkylalkanes: How chain length, shape, and dipole determine internal structure. A new (geometrical + electrostatic) model Pedro Silva,Gonçalo M. C. Silva,Pedro Morgado,Marie-Claude Fauré,Michel Goldmann,Eduardo J. M. Filipe READ MORE > Spectral diffusion of single Ag–In–Zn–S quantum dots elucidates the photoluminescence mechanism Adam Ćwilich,Patrycja Kowalik,Karolina Sulowska,Pushkar Joshi,Piotr Bujak,Sebastian Maćkowski,Adam Pron,Łukasz Kłopotowski READ MORE > Fast ionic conductivity by thermal treatment with ultralow electronic transport in solid-state electrolyte Na3YCl6 Tae-Il Ri,Suk-Gyong Hwang,Jin-Song Kim,Kum-Chol Ri,Chol-Jun Yu READ MORE > A single beam-driven dual-band transit-time oscillator based on harmonic operation Yihao Yang,Yucheng Liu,Xiaoyu Shen,Chao Li,Zijing Zhang,Zhengyu Huang,Shaobin Liu,Weihao Liu READ MORE > Enhancing the electrical performance and stability of Hf-doped InZnO thin film transistors using dual-target co-sputtering technique Xiaocheng Ma,Ablat Abliz,Da Wan,Jingli Wang,Xingqiang Liu READ MORE > Polarization and basis set superposition error in interaction energies in the fragment molecular orbital method Dmitri G. Fedorov READ MORE > Controlling effective Hamiltonians: Broadband pulsed dynamic nuclear polarization by constrained random walk and non-linear optimization Anders B. Nielsen,José P. Carvalho,Nino Wili,Filip V. Jensen,David L. Goodwin,Thomas S. Untidt,Zdeněk Tošner,Niels Chr. Nielsen READ MORE > Relativistic quintuple-zeta basis sets for the s block Marten L. Reitsma,Eifion H. Prinsen,Johan D. Polet,Anastasia Borschevsky,Kenneth G. Dyall READ MORE > Spin filtering through circular DNA molecular junctions: External field vs chirality Sheng'ao Zhang,Feng Jiang,Yonghong Yan,Yanyan Zhu READ MORE > Semi-experimental equilibrium structure (reSE) of thiophene: Attempting to resolve the heavy-atom problem with 46 isotopologues Brian J. Esselman,Madeleine G. Atwood,Ha Vinh Lam Nguyen,John F. Stanton,R. Claude Woods,Robert J. McMahon READ MORE > Neural network enhanced thermo-chemical reaction cross section and broad temperature vibrational relaxation times for N2 + N Xiaolei Zan,Hao Zhou,Anhua Shi,Huayu Hu READ MORE > A theoretical study on properties of heavy and superheavy noble gas fluorides (XF2 and XF4, X = Xe, Rn, Og) Zhihua Luo,Zhifan Wang,Fan Wang READ MORE > Assignment of collision-induced four-level double-resonance transitions in the 3ν3 ← ν3 spectral region of methane Kevin K. Lehmann,Adrian Hjältén,Isak Silander,Michael Rey,Aleksandra Foltynowicz READ MORE > A numerically exact calculation of vibration–rotation–tunneling levels of water dimer on a new accurate potential energy surface: Achieving sub-cm−1 accuracy from the terahertz to the infrared Xiao-Gang Wang,Shuo Yang,Tucker Carrington, Jr.,Dong H. Zhang READ MORE > Time-resolved solvation of alkali ions in superfluid helium nanodroplets: Theoretical simulation of a pump–probe study Ernesto García-Alfonso,Manuel Barranco,Martí Pi,Nadine Halberstadt READ MORE > The limits of Feynman–Hibbs corrections in capturing quantum-nuclear contributions to thermophysical properties Vegard G. Jervell,Øivind Wilhelmsen READ MORE > Alpha-relaxation by scattering and medium-range atomic correlation in simple liquids Chae Woo Ryu,Takeshi Egami READ MORE > Dynamical heterogeneity in supercooled water and its spectroscopic fingerprints Cesare Malosso,Edward Danquah Donkor,Stefano Baroni,Ali Hassanali READ MORE > ViSCa: A computational toolbox for vibrational spectral calculations—Application to sum frequency generation spectroscopy of proteins Khezar H. Saeed,Kris Strunge,Rolf Mertig,Steven J. Roeters,Tobias Weidner READ MORE > Detecting vibronic excitations of individual pentagon defects with S = 1/2 spin states in graphene nanoribbons Xiaoqing Wang,Xinyong Meng,Ruoting Yin,Yifan Liang,Bin Li,Wei Hu,Qitang Fan,Shijing Tan,Chuanxu Ma,Jinlong Yang,Bing Wang READ MORE > Erratum: "From all-atom to rigid monomer treatment of molecular clusters" [J. Chem. Phys. 162, 214101 (2025)] João V. M. Pimentel,Vladimir A. Mandelshtam READ MORE > Follow us on social media   Copyright © 2025 AIP Publishing. All rights reserved. 1305 Walt Whitman Rd., Melville, NY 11747 You are receiving this email because you have opted-in to receive alerts from us. To guarantee delivery of this email please add alerts@aip-info.org to your address book and safe senders list. If you no longer wish to receive emails from us then please unsubscribe or amend your settings. Privacy Policy