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 May 2022 Atomic and Molecular Physics My Settings In this issue: June 2022  Joseph C. Amato, Harvey Gould, Claire A. Marrache-Kikuchi, Beth Parks, B. Cameron Reed, and Jan Tobochnik American Journal of Physics 90, 405 (2022) Read the article → Phase of quantum oscillation in Weyl semimetals  G. P. Mikitik, and Yu. V. Sharlai Low Temperature Physics 48, 459 (2022) Read the article → Ultrafast photo-induced processes in complex environments: The role of accuracy in excited-state energy potentials and initial conditions    Alessio Petrone, Fulvio Perrella, Federico Coppola, Luigi Crisci, Greta Donati, Paola Cimino, and Nadia Rega Chem. Phys. Rev. 3, 021307 (2022) Read the article → Resonant Auger decay induced by the symmetry-forbidden 1a1g → 6a1g transition of the SF6 molecule  A. C. F. Santos, O. Travnikova, N. Boudjemia, T. Marchenko, R. Guillemin, I. Ismail, D. Koulentianos, D. Céolin, F. Gel'mukhanov, M. Simon, M. N. Piancastelli, and R. Püttner Journal of Vacuum Science & Technology A 40, 042801 (2022) Read the article → Vibration-induced detachment of droplets on superhydrophobic surfaces      Kai Sun, Lingyun Shu, Feifei Jia, Zhe Li, and Tianyou Wang Physics of Fluids 34, 053319 (2022) Read the article → Time jitter generation and injection algorithms for high-speed applications  Tong Wu, Kezhu Song, and Hongwei Zhao Review of Scientific Instruments 93, 054706 (2022) Read the article → The intermediate state approach for doubly excited dark states in EOM-coupled-cluster theory  Moneesha Ravi, Young choon Park, Ajith Perera, and Rodney J. Bartlett J. Chem. Phys. 156, 201102 (2022) Read the article → λ-DFVB(U): A hybrid density functional valence bond method based on unpaired electron density  Peikun Zheng, Zixi Gan, Chen Zhou, Peifeng Su, and Wei Wu J. Chem. Phys. 156, 204103 (2022) Read the article → A trust-region augmented Hessian implementation for state-specific and state-averaged CASSCF wave functions    Benjamin Helmich-Paris J. Chem. Phys. 156, 204104 (2022) Read the article → Quantum alchemy beyond singlets: Bonding in diatomic molecules with hydrogen  Emily A. Eikey, Alex M. Maldonado, Charles D. Griego, Guido Falk von Rudorff, and John A. Keith J. Chem. Phys. 156, 204111 (2022) Read the article → Revealing the exotic structure of molecules in strong magnetic fields    Miles J. Pemberton, Tom J. P. Irons, Trygve Helgaker, and Andrew M. Teale J. Chem. Phys. 156, 204113 (2022) Read the article → Local electronic structure analysis by ab initio elongation method: A benchmark using DNA block polymers  Yuuichi Orimoto, Keisuke Hisama, and Yuriko Aoki J. Chem. Phys. 156, 204114 (2022) Read the article → Unified theory of atom-centered representations and message-passing machine-learning schemes  Jigyasa Nigam, Sergey Pozdnyakov, Guillaume Fraux, and Michele Ceriotti J. Chem. Phys. 156, 204115 (2022) Read the article → Upper bound for permanent orientation of symmetric-top molecule induced by linearly polarized electric fields  Hao Liang, and Liang-You Peng J. Chem. Phys. 156, 204302 (2022) Read the article → Intramolecular vibrational energy redistribution in nucleobases: Excitation of NH stretching vibrations in adenine–uracil + H2O  J. Ree, Y. H. Kim, and H. K. Shin J. Chem. Phys. 156, 204305 (2022) Read the article → The nuclear-spin-forbidden rovibrational transitions of water from first principles  Andrey Yachmenev, Guang Yang, Emil Zak, Sergei Yurchenko, and Jochen Küpper J. Chem. Phys. 156, 204307 (2022) Read the article → Formation and detection of metastable formic acid in a supersonic expansion: High resolution infrared spectroscopy of the jet-cooled cis-HCOOH conformer  Kirstin D. Doney, Andrew Kortyna, Ya-Chu Chan, and David J. Nesbitt J. Chem. Phys. 156, 204309 (2022) Read the article → Rotational excitation of NS+ by H2 revisited: A new global potential energy surface and rate coefficients  C. T. Bop, Y. Kalugina, and F. Lique J. Chem. Phys. 156, 204311 (2022) Read the article → Mechanisms of the antiferro-electric ordering in superprotonic conductors Cs3H(SeO4)2 and Cs3D(SeO4)2  Hiroshi Matsui, Kakeru Fukuda, Saki Takano, Yuka Ikemoto, Takahiko Sasaki, and Yasumitsu Matsuo J. Chem. Phys. 156, 204504 (2022) Read the article → All-experimental analysis of doubly resonant sum-frequency generation spectra for Franck–Condon and Herzberg–Teller vibronic modes  Bertrand Busson J. Chem. Phys. 156, 204704 (2022) Read the article → Vibrating water droplets to dry hydrophobic surfaces  Model describes critical conditions and efficient methods for removing water from superhydrophobic surfaces. Avery Thompson Scilight 2022, 211103 (2022) Read the article → Voltage-controlled reversible modulation of colloidal quantum dot thin film photoluminescence      Sihan Xie, Han Zhu, Melissa Li, and Vladimir Bulović Appl. Phys. Lett. 120, 211104 (2022) Read the article → Geometric model of crack-templated networks for transparent conductive films  Jaeuk Kim, and Thomas M. Truskett Appl. Phys. Lett. 120, 211108 (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. 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