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 March 2021 Atomic and Molecular Physics My Settings Molecular structure and vibrational spectra of isolated nucleosides at low temperatures (Review article)  A. Yu. Ivanov, and S. G. Stepanian Low Temperature Physics 47, 181 (2021) Read the article → Composite films of graphene oxide with semiconducting carbon nanotubes: Raman spectroscopy characterization  N. V. Kurnosov, and V. A. Karachevtsev Low Temperature Physics 47, 206 (2021) Read the article → Effect of Ni ions on the DNA spectral properties and photostability  Dmytro Gryn, Valeriy Yashchuk, and Elvira Sereda Low Temperature Physics 47, 228 (2021) Read the article → The influence of low-temperature argon matrix on embedded water clusters. A DFT theoretical study  A. Vasylieva, I. Doroshenko, S. Stepanian, and L. Adamowicz Low Temperature Physics 47, 242 (2021) Read the article → The bound-state solutions of the one-dimensional hydrogen atom  Rufus Boyack, and Frank Marsiglio American Journal of Physics 89, 418 (2021) Read the article → An off-lattice Boltzmann method for blood flow simulation through a model irregular arterial stenosis: The effects of amplitude and frequency of the irregularity  M. Sakthivel, and Kameswararao Anupindi Physics of Fluids 33, 031912 (2021) Read the article → Study of the Ar II spectral line shape in the cathode sheath region of glow discharge    M. M. Vasiljević, Đ. Spasojević, and N. Konjević AIP Advances 11, 035137 (2021) Read the article → Dual-cluster model of Ti–Cu binary eutectic and composition interpretation of relevant amorphous alloys    Dandan Dong, Zhiming Cao, Guang Han, and Chuang Dong AIP Advances 11, 035140 (2021) Read the article → Analysis of quantitative EEG (QEEG) parameters on the effect of transcranial direct current stimulation (TDCS) on post-stroke patients  Hasballah Zakaria, Odilia Valentine, and Adre Mayza AIP Conference Proceedings 2344, 050001 (2021) Read the article → Stimulated Raman scattering signal amplification in ethanol molecules via resonant cascading  Ying Wang, Wenhui Fang, Mithun Bhowmick, Chenglin Sun, and Zhiwei Men Appl. Phys. Lett. 118, 121102 (2021) Read the article → Unravel unusual hardening behavior of a Pd–Ni–P metallic glass in its supercooled liquid region  Y. H. Cao, Q. Du, X. J. Liu, L. Wang, Y. Wu, H. Wang, S. H. Jiang, Y. Ren, T. G. Nieh, and Z. P. Lu Appl. Phys. Lett. 118, 121902 (2021) Read the article → Interfacial symmetry breaking induced spin-orbit coupling in wurtzite GaN nanowires  Xingchen Liu, Hongming Guan, Ning Tang, Yuanjie Lv, Ling Chen, Xiaoyue Zhang, Shixiong Zhang, Yunfan Zhang, Xinqiang Wang, Weikun Ge, and Bo Shen Appl. Phys. Lett. 118, 122104 (2021) Read the article → Addressing the Frenkel and charge transfer character of exciton states with a model Hamiltonian based on dimer calculations: Application to large aggregates of perylene bisimide  Sofia Canola, Giuseppe Bagnara, Yasi Dai, Gaetano Ricci, Alessandro Calzolari, and Fabrizia Negri J. Chem. Phys. 154, 124101 (2021) Read the article → Improving molecular force fields across configurational space by combining supervised and unsupervised machine learning  Gregory Fonseca, Igor Poltavsky, Valentin Vassilev-Galindo, and Alexandre Tkatchenko J. Chem. Phys. 154, 124102 (2021) Read the article → Reliable transition properties from excited-state mean-field calculations    Susannah Bourne Worster, Oliver Feighan, and Frederick R. Manby J. Chem. Phys. 154, 124106 (2021) Read the article → Quantum chemistry–machine learning approach for predicting and elucidating molecular hyperpolarizability: Application to [2.2]paracyclophane-containing push–pull polymers  Mariia V. Ivonina, Yuuichi Orimoto, and Yuriko Aoki J. Chem. Phys. 154, 124107 (2021) Read the article → Persistent homology in two-dimensional atomic networks  David Ormrod Morley, Philip S. Salmon, and Mark Wilson J. Chem. Phys. 154, 124109 (2021) Read the article → Using nondirect product Wigner D basis functions and the symmetry-adapted Lanczos algorithm to compute the ro-vibrational spectrum of CH4–H2O  Xiao-Gang Wang, and Tucker Carrington J. Chem. Phys. 154, 124112 (2021) Read the article → Full molecular dynamics simulations of molecular liquids for single-beam spectrally controlled two-dimensional Raman spectroscopy  Ju-Yeon Jo, and Yoshitaka Tanimura J. Chem. Phys. 154, 124115 (2021) Read the article → Van der Waals interactions of the disulfide bond revealed: A microwave spectroscopic study of the diethyl disulfide–argon complex  Tao Lu, Daniel A. Obenchain, Jiaqi Zhang, Jens-Uwe Grabow, and Gang Feng J. Chem. Phys. 154, 124306 (2021) Read the article → Signatures of light-induced nonadiabaticity in the field-dressed vibronic spectrum of formaldehyde  Csaba Fábri, Gábor J. Halász, Lorenz S. Cederbaum, and Ágnes Vibók J. Chem. Phys. 154, 124308 (2021) Read the article → The pH-dependent orientation of N3 dye on a gold substrate is revealed using heterodyne-detected vibrational sum frequency generation spectroscopy  Yusef R. Farah, and Amber T. Krummel J. Chem. Phys. 154, 124702 (2021) Read the article → The role of three-dimensional bulk clusters in determining surface morphologies of intermetallic compounds: Quasicrystals to clathrates  É. Gaudry, J. Ledieu, and V. Fournée J. Chem. Phys. 154, 124706 (2021) Read the article → More Articles Related to this Topic→ Follow us on social media! Copyright © 2021 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. For technical assistance with this service, please contact help@scitation.org. 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