Atomic and Molecular Physics Topic Alert

Read the latest articles in Atomic and Molecular Physics View in Browser | Forward to a Friend AIP Publishing Topic Alert August 2022 Atomic and Molecular Physics My Settings Atoms  John Donoghue The Physics Teacher 60, 515 (2022) Read the article → The acoustic environment before and during the SARS-CoV-2 lockdown in a major German city as measured by ecoacoustic indices    T. Haselhoff, J. Hornberg, J. L. Fischer, B. T. Lawrence, S. Ahmed, D. Gruehn, and S. Moebus The Journal of the Acoustical Society of America 152, 1192 (2022) Read the article → The roles of packing modes in manipulating gel stability and luminescence behavior in fluorescent supramolecular gels    Huilin Xie, Jianquan Zhang, Ryan T. K. Kwok, Jacky W. Y. Lam, Zhao Li, and Ben Zhong Tang APL Materials 10, 080905 (2022) Read the article → Low power optical bistability from quantum dots in a nanobeam photonic crystal cavity  Mustafa Atabey Buyukkaya, Chang-Min Lee, Ahmad Mansoori, Ganesh Balakrishnan, and Edo Waks Appl. Phys. Lett. 121, 081104 (2022) Read the article → Design and construction of a quantum matter synthesizer    Jonathan Trisnadi, Mingjiamei Zhang, Lauren Weiss, and Cheng Chin Review of Scientific Instruments 93, 083203 (2022) Read the article → Photoelectron imaging of size-selected metal cluster anions in a quasi-continuous mode  Takuya Horio, Kento Minamikawa, Tasuku Nishizato, Haruki Hashimoto, Kazuaki Matsumoto, Masashi Arakawa, and Akira Terasaki Review of Scientific Instruments 93, 083302 (2022) Read the article → A regularized high-order moment model to capture non-Maxwellian electron energy distribution function effects in partially ionized plasmas    A. Alvarez Laguna, B. Esteves, A. Bourdon, and P. Chabert Physics of Plasmas 29, 083507 (2022) Read the article → Effect of mixed Frenkel and charge transfer states in time-gated fluorescence spectra of perylene bisimides H-aggregates: Hierarchical equations of motion approach  Mauro Cainelli, Raffaele Borrelli, and Yoshitaka Tanimura J. Chem. Phys. 157, 084103 (2022) Read the article → Efficient simulation of resonance Raman spectra with tight-binding approximations to density functional theory  Sahar Ashtari-Jafari, Zahra Jamshidi, and Lucas Visscher J. Chem. Phys. 157, 084104 (2022) Read the article → Compact and accurate ab initio valence bond wave functions for electron transfer: The classic but challenging covalent-ionic interaction in LiF  Mingxing Ren, Xin Liu, Lina Zhang, Xuhui Lin, Wei Wu, and Zhenhua Chen J. Chem. Phys. 157, 084106 (2022) Read the article → High-frequency limit of spectroscopy  Vladimir U. Nazarov, and Roi Baer J. Chem. Phys. 157, 084112 (2022) Read the article → From free-energy profiles to activation free energies      Johannes C. B. Dietschreit, Dennis J. Diestler, Andreas Hulm, Christian Ochsenfeld, and Rafael Gómez-Bombarelli J. Chem. Phys. 157, 084113 (2022) Read the article → Going beyond the electric-dipole approximation in the calculation of absorption and (magnetic) circular dichroism spectra including scalar relativistic and spin–orbit coupling effects    Nicolás O. Foglia, Dimitrios Maganas, and Frank Neese J. Chem. Phys. 157, 084120 (2022) Read the article → The AuSc, AuTi, and AuFe molecules: Determination of the bond energies by Knudsen effusion mass spectrometry experiments combined with ab initio calculations  Elena Lucci, Sara Giarrusso, Guido Gigli, and Andrea Ciccioli J. Chem. Phys. 157, 084303 (2022) Read the article → Precise equilibrium structures of 1H- and 2H-1,2,3-triazoles (C2H3N3) by millimeter-wave spectroscopy  Maria A. Zdanovskaia, Brian J. Esselman, Samuel M. Kougias, Brent K. Amberger, John F. Stanton, R. Claude Woods, and Robert J. McMahon J. Chem. Phys. 157, 084305 (2022) Read the article → Fine and hyperfine interactions of PbF studied by laser-induced fluorescence spectroscopy  Chengcheng Zhu, Hailing Wang, Ben Chen, Yini Chen, Tao Yang, Jianping Yin, and Jinjun Liu J. Chem. Phys. 157, 084307 (2022) Read the article → A new potential energy surface and rovibrational spectra of the CO–CO2 complex: Dependence on the antisymmetric stretching vibration of CO2  Yang Peng, Fangfang Zhu, and Hua Zhu J. Chem. Phys. 157, 084310 (2022) Read the article → Pitfalls of quantifying intersystem crossing rates in singlet-fission chromophore solutions  Alexandra N. Stuart, Patrick C. Tapping, Tak W. Kee, and David M. Huang J. Chem. Phys. 157, 084312 (2022) Read the article → Rapid water dynamics structures the OH-stretching spectra of solitary water in ionic liquids and dipolar solvents    Sourav Palchowdhury, Kallol Mukherjee, and Mark Maroncelli J. Chem. Phys. 157, 084502 (2022) Read the article → Range-dependence of two-body intermolecular interactions and their energy components in molecular crystals    Derek P. Metcalf, Andrew Smith, Zachary L. Glick, and C. David Sherrill J. Chem. Phys. 157, 084503 (2022) Read the article → Size-dependent effects of the thermal transport at gold nanoparticle–water interfaces  Oscar Gutiérrez-Varela, Samy Merabia, and Ruben Santamaria J. Chem. Phys. 157, 084702 (2022) Read the article → Self-trapped excitons in diamond: A Δ-SCF approach  William C. Mackrodt, Alexander Platonenko, and Roberto Dovesi J. Chem. Phys. 157, 084707 (2022) Read the article → Lock-in phenomenon in the wake flow past an oscillating circular nano-cylinder    Yanqi Zhu, Hanhui Jin, Yu Guo, Xiaoke Ku, and Jianren Fan AIP Advances 12, 085119 (2022) Read the article → Drag reduction by flapping a flexible filament behind a stationary cylinder  Qian Mao, Yingzheng Liu, and Hyung Jin Sung Physics of Fluids 34, 087123 (2022) Read the article → More Articles Related to this Topic→ Follow us on social media! Copyright © 2022 AIP Publishing. All rights reserved. 1305 Walt Whitman Rd., Melville, NY 11747 This email has been sent to znamenski.someunknown@blogger.com You are receiving this because you opted in to receive free content alerts from Scitation. Please do not reply to this email, this email address is not monitored. To change the alerts you are subscribed to, please amend your settings. If you no longer wish to receive emails from us then please unsubscribe. 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