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Atomic and Molecular Physics Topic Alert

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September 2021

Atomic and Molecular Physics

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Methods to depolarize narrow and broad spectrum light 

Tom A. Kuusela

American Journal of Physics 89, 963 (2021)

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CODATA Recommended Values of the Fundamental Physical Constants: 2018     

Eite Tiesinga, Peter J. Mohr, David B. Newell, and Barry N. Taylor

Journal of Physical and Chemical Reference Data 50, 033105 (2021)

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Synthesis and DFT calculation of novel pyrazole derivatives 

S. Priyanka, S. Sivapriya, D. Sivakumar, M. Gopalakrishnan, M. Seenivasan, and H. Manikandan

AIP Conference Proceedings 2364, 040001 (2021)

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Modeling the spatial characteristics of extrusion flow instabilities for styrene-butadiene rubbers: Investigating the influence of molecular weight distribution, molecular architecture, and temperature   

Christos K. Georgantopoulos, Masood K. Esfahani, Carlo Botha, Michael A. Pollard, Ingo F. C. Naue, Andrea Causa, Roland Kádár, and Manfred Wilhelm

Physics of Fluids 33, 093108 (2021)

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Optimizing the intensity and purity of a Zeeman-decelerated beam 

Omar Mohamed, Lok Yiu Wu, Andriana Tsikritea, and Brianna R. Heazlewood

Review of Scientific Instruments 92, 093201 (2021)

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Neutron calorimeter design for pulsed neutron experiment diagnostics 

B. Turner, R. Thomas, R. Procassini, and K. Grange

Review of Scientific Instruments 92, 093304 (2021)

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Molecular simulation of flows in thermochemical non-equilibrium around a cylinder using ab initio potential energy surfaces for N2 + N and N2 + N2 interactions 

Paolo Valentini, Maninder S. Grover, Nicholas Bisek, and Ashley Verhoff

Physics of Fluids 33, 096108 (2021)

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Spin-free formulation of the multireference driven similarity renormalization group: A benchmark study of first-row diatomic molecules and spin-crossover energetics 

Chenyang Li, and Francesco A. Evangelista

J. Chem. Phys. 155, 114111 (2021)

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A multiconfiguration pair-density functional theory-based approach to molecular junctions 

Andrew M. Sand, Justin T. Malme, and Erik P. Hoy

J. Chem. Phys. 155, 114115 (2021)

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Charge transfer-induced fast blue emission in SrZnO2:Ce 

Manju, Megha Jain, Pargam Vashishtha, Govind Gupta, Mukul Gupta, Parasmani Rajput, Ankush Vij, and Anup Thakur

Appl. Phys. Lett. 119, 121108 (2021)

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Role of local chemical fluctuations in the melting of medium entropy alloy CoCrNi 

Wu-Rong Jian, Liang Wang, Wenbo Bi, Shuozhi Xu, and Irene J. Beyerlein

Appl. Phys. Lett. 119, 121904 (2021)

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Traveling wakefield tube: THz source powered by nonrelativistic electron beam 

Mitchell E. Schneider, Emily Jevarjian, Benjamin Sims, Alexander Altmark, Bas van der Geer, and Sergey V. Baryshev

Journal of Applied Physics 130, 123101 (2021)

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Coarsening of polycrystalline patterns in atomically thin surface crystals   

Mengyuan Wang, Yuan Peng, Hailong Wang, and Moneesh Upmanyu

Appl. Phys. Lett. 119, 123102 (2021)

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Fast unconditional initialization for superconducting qubit and resonator using quantum-circuit refrigerator   

T. Yoshioka, and J. S. Tsai

Appl. Phys. Lett. 119, 124003 (2021)

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Limitations of perturbative coupled-cluster approximations for highly accurate investigations of Rb2+ 

Jan Schnabel, Lan Cheng, and Andreas Köhn

J. Chem. Phys. 155, 124101 (2021)

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Property-optimized Gaussian basis sets for lanthanides 

Dmitrij Rappoport

J. Chem. Phys. 155, 124102 (2021)

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Selective rotational control in mixtures of molecular super-rotors 

Pedram Amani, Alexander A. Milner, and Valery Milner

J. Chem. Phys. 155, 124201 (2021)

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A mesoscopic model of nanoclusters self-assembly on a graphene Moiré 

Mikhail Khenner, and Lars Hebenstiel

Journal of Applied Physics 130, 124301 (2021)

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Determination of temperature-dependent Fermi resonance in acetonitrile–water binary solution by two-dimensional correlation Raman spectroscopy 

Xianwen Cao, Lu Xing, Ying Wang, Shenghan Wang, Chenglin Sun, and Zhiwei Men

J. Chem. Phys. 155, 124302 (2021)

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Reduction of g-factor due to Rashba effect in graphene 

Amit Shrestha, Katsuhiko Higuchi, Shunsuke Yoshida, and Masahiko Higuchi

Journal of Applied Physics 130, 124303 (2021)

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Observation of a dipole-bound excited state in 4-ethynylphenoxide and comparison with the quadrupole-bound excited state in the isoelectronic 4-cyanophenoxide 

Yue-Rou Zhang, Dao-Fu Yuan, Chen-Hui Qian, and Lai-Sheng Wang

J. Chem. Phys. 155, 124305 (2021)

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Torsion–vibration interactions determined from (far) infrared spectra 

Jason R. Gascooke, Dominique Appadoo, and Warren D. Lawrance

J. Chem. Phys. 155, 124306 (2021)

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Liquid state properties of SEI components in dimethoxyethane 

Ethan P. Kamphaus, and Perla B. Balbuena

J. Chem. Phys. 155, 124701 (2021)

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MB-Fit: Software infrastructure for data-driven many-body potential energy functions 

Ethan F. Bull-Vulpe, Marc Riera, Andreas W. Götz, and Francesco Paesani

J. Chem. Phys. 155, 124801 (2021)

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Magnetic field and angle-dependent photoluminescence of a fiber-coupled nitrogen vacancy rich diamond   

Ralf Wunderlich, Robert Staacke, Wolfgang Knolle, Bernd Abel, and Jan Meijer

Journal of Applied Physics 130, 124901 (2021)

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Molecular dynamics simulation of the behavior of typical radiation defects under stress gradient field in tungsten 

Jingzhong Fang, Lixia Liu, Ning Gao, Wangyu Hu, and Huiqiu Deng

Journal of Applied Physics 130, 125103 (2021)

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