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  November 2025 Topic Alert ALL ARTICLES > Ultrahigh strength of cage-like polymeric nitrogen surpassing diamond under high pressure Hui Liang,Di Wang,Rui Xu,Hao Chen,Dan Zhou,Yunwei Zhang,Quan Li READ MORE > Molecular structure and vibrational properties of 1, 3-dihydroxybenzene using experimental and theoretical methods Ch. Ashok,K. Srishailam,P. Venkata Ramana Rao READ MORE > Molecular structure, FT-IR and FT raman spectroscopic characterization of 2-aminobenzonitrile using DFT methods S. Radhika,K. Srishailam READ MORE > A study on alternative rings Rahira Pathan,Sarada Devi,H. Lakshmi Mittipati,Nuslin Bibi Shaik READ MORE > Preparation and characterization of nano Ag/Cus prepared by hydrothermal technique for antibacterial activity Ola N. Hussein,Selma M. H. AL Jawad,Natheer J. Imran READ MORE > Iterative decoding investigation for power-line communication systems Jafaar Mohammed Daif Alkhasraji,Ahmed Kamil Hasan AL-Ali,Ameer Abed Jaddoa,Anees Al-Tamimi,Ali Al-Mahmood,Hasan Ali Jebur Abo Dihin READ MORE > A facilitation-induced fluidization transition in supercooled water triggered by a few active molecules Quoc Tuan Truong,Victor Teboul READ MORE > Interactions between the submerged flexible vegetation array and two-dimensional laminar boundary layer flow Jinyuan Ni (倪锦远),倪锦远,Zhimeng Zhang (张志猛),张志猛,Chunning Ji (及春宁),及春宁 READ MORE > Fast, modular, and differentiable framework for machine learning-enhanced molecular simulations Henrik Christiansen,Takashi Maruyama,Federico Errica,Viktor Zaverkin,Makoto Takamoto,Francesco Alesiani READ MORE > Rigorous quantum calculations for atom–molecule chemical reactions in electric fields: From single to multiple partial wave regimes Timur V. Tscherbul,Roman V. Krems READ MORE > Extended molecular eigenmodes treatment of dipole–dipole NMR relaxation in real fluids Thiago J. Pinheiro dos Santos,Betul Orcan-Ekmekci,Walter G. Chapman,Philip M. Singer,Dilipkumar N. Asthagiri READ MORE > Open quantum dynamics theory for Coulomb potentials: Hierarchical equations of motion for atomic orbitals (AO-HEOM) Yankai Zhang,Yoshitaka Tanimura READ MORE > A foundation model for atomistic materials chemistry Ilyes Batatia,Philipp Benner,Yuan Chiang,Alin M. Elena,Dávid P. Kovács,Janosh Riebesell,Xavier R. Advincula,Mark Asta,Matthew Avaylon,William J. Baldwin,Fabian Berger,Noam Bernstein,Arghya Bhowmik,Filippo Bigi,Samuel M. Blau,Vlad Cărare,Michele Ceriotti,Sanggyu Chong,James P. Darby,Sandip De,Flaviano Della Pia,Volker L. Deringer,Rokas Elijošius,Zakariya El-Machachi,Edvin Fako,Fabio Falcioni,Andrea C. Ferrari,John L. A. Gardner,Mikołaj J. Gawkowski,Annalena Genreith-Schriever,Janine George,Rhys E. A. Goodall,Jonas Grandel,Clare P. Grey,Petr Grigorev,Shuang Han,Will Handley,Hendrik H. Heenen,Kersti Hermansson,Cheuk Hin Ho,Stephan Hofmann,Christian Holm,Jad Jaafar,Konstantin S. Jakob,Hyunwook Jung,Venkat Kapil,Aaron D. Kaplan,Nima Karimitari,James R. Kermode,Panagiotis Kourtis,Namu Kroupa,Jolla Kullgren,Matthew C. Kuner,Domantas Kuryla,Guoda Liepuoniute,Chen Lin,Johannes T. Margraf,Ioan-Bogdan Magdău,Angelos Michaelides,J. Harry Moore,Aakash A. Naik,Samuel P. Niblett,Sam Walton Norwood,Niamh O'Neill,Christoph Ortner,Kristin A. Persson,Karsten Reuter,Andrew S. Rosen,Louise A. M. Rosset,Lars L. Schaaf,Christoph Schran,Benjamin X. Shi,Eric Sivonxay,Tamás K. Stenczel,Christopher Sutton,Viktor Svahn,Thomas D. Swinburne,Jules Tilly,Cas van der Oord,Santiago Vargas,Eszter Varga-Umbrich,Tejs Vegge,Martin Vondrák,Yangshuai Wang,William C. Witt,Thomas Wolf,Fabian Zills,Gábor Csányi READ MORE > Phenomenological determination of the isomerization transition state energy of carbonyl sulfide Amine Rafik,Jamil Khalouf-Rivera,Francisco Pérez-Bernal,Khadija Marakchi,Miguel Carvajal READ MORE > Probing autoionization decay lifetimes of the 4d−16ℓ core-excited states in xenon using attosecond noncollinear four-wave-mixing spectroscopy Nicolette G. Puskar,Patrick Rupprecht,Jan Dvořák,Yen-Cheng Lin,Avery E. Greene,Robert R. Lucchese,C. William McCurdy,Stephen R. Leone,Daniel M. Neumark READ MORE > D2O trimer: Intermolecular vibration-tunneling states, low-frequency spectrum, and the effects of the three-body interactions from rigorous 12D quantum calculations Irén Simkó,Peter M. Felker,Zlatko Bačić READ MORE > Vibrational energy of the ν6 vibrational mode of Naoki Koide,Misato Haze,Yuuka Okuda,Katsuyoshi Yamasaki,Hiroshi Kohguchi READ MORE > Infrared spectral signatures of interfacial water at TiO2–electrolyte interfaces from deep potential molecular dynamics Chunyi Zhang,Zheng Yu,Roberto Car,Annabella Selloni READ MORE > Locally tuned hydrodynamics of active polymer chains Lisa Sappl,Christos N. Likos,Andreas Zöttl READ MORE > Low-temperature electrical transport properties of CoP3 Peng Li,Binbin Jiang,Jiaqing He READ MORE > Stark tuning and charge state control in individual telecom C-band quantum dots N. J. Martin,A. J. Brash,A. Tomlinson,E. M. Sala,E. O. Mills,C. L. Phillips,R. Dost,L. Hallacy,P. Millington-Hotze,D. Hallett,K. A. O'Flaherty,J. Heffernan,M. S. Skolnick,A. M Fox,L. R. Wilson READ MORE > Investigation of radial density distribution function, expectation values and scattering form factor for some ions Najlaa J. Abdullah,Ahmed A. Thamer READ MORE > Phase transitions without high energy inputs Small concentrations of active molecules trigger a liquid transition in supercooled water even at low temperatures Hannah Richter 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