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Atomic and Molecular Physics Topic Alert

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January 2023

Atomic and Molecular Physics

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Exact solution and coherent states of an asymmetric oscillator with position-dependent mass 

Bruno G. da Costa, Ignacio S. Gomez, and Biswanath Rath

J. Math. Phys. 64, 012102 (2023)

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Nonlinear oscillations, chaotic dynamics, and stability analysis of bilayer graphene-like structures 

Saumen Acharjee, Nimisha Dutta, Reeta Devi, and Arindam Boruah

Chaos 33, 013136 (2023)

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EXAFS investigation of strontium adsorption onto weathered biotite   

Mitsunori Honda, Yui Kaneta, and Tsuyoshi Yaita

AIP Advances 13, 015314 (2023)

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Active flutter suppression for a flexible wing model with trailing-edge circulation control via reinforcement learning   

Zhen Chen, Zhiwei Shi, Sinuo Chen, Shengxiang Tong, and Yizhang Dong

AIP Advances 13, 015317 (2023)

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Fluctuation characteristics of hull surface force of a four-screw vessel in oblique flow 

Shuai Sun, Yuan Zhang, Zeqing Guo, and Zhengui Huang

Physics of Fluids 35, 017130 (2023)

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Developing IT-based learning media of the Aufbau electron configuration principle in constructivism-oriented chemistry learning to improve mastery of concepts and problem solving skills 

Muhammd Aripin, Mukhamad Nirhaidi, Muh Amir, and Usman

AIP Conference Proceedings 2540, 040005 (2023)

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Correlated Dirac–Coulomb–Breit multiconfigurational self-consistent-field methods 

Chad E. Hoyer, Lixin Lu, Hang Hu, Kirill D. Shumilov, Shichao Sun, Stefan Knecht, and Xiaosong Li

J. Chem. Phys. 158, 044101 (2023)

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The loss of the property of locality of the kernel in high-dimensional Gaussian process regression on the example of the fitting of molecular potential energy surfaces 

Sergei Manzhos, and Manabu Ihara

J. Chem. Phys. 158, 044111 (2023)

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Learning pair potentials using differentiable simulations     

Wujie Wang, Zhenghao Wu, Johannes C. B. Dietschreit, and Rafael Gómez-Bombarelli

J. Chem. Phys. 158, 044113 (2023)

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Dense random packing with a power-law size distribution: The structure factor, mass–radius relation, and pair distribution function 

Alexander Yu. Cherny, Eugen M. Anitas, and Vladimir A. Osipov

J. Chem. Phys. 158, 044114 (2023)

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Predicting the structures and vibrational spectra of molecular crystals containing large molecules with the generalized energy-based fragmentation approach 

Benkun Hong, Tao Fang, Wei Li, and Shuhua Li

J. Chem. Phys. 158, 044117 (2023)

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Spin–orbit coupling corrections for the GFN-xTB method   

Gautam Jha, and Thomas Heine

J. Chem. Phys. 158, 044120 (2023)

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Vibrationally excited states of 1H- and 2H-1,2,3-triazole isotopologues analyzed by millimeter-wave and high-resolution infrared spectroscopy with approximate state-specific quartic distortion constants 

Maria A. Zdanovskaia, Peter R. Franke, Brian J. Esselman, Brant E. Billinghurst, Jianbao Zhao, John F. Stanton, R. Claude Woods, and Robert J. McMahon

J. Chem. Phys. 158, 044301 (2023)

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Vibrational relaxation by methylated xanthines in solution: Insights from 2D IR spectroscopy and calculations 

Alex T. Hanes, Christopher Grieco, Remy F. Lalisse, Christopher M. Hadad, and Bern Kohler

J. Chem. Phys. 158, 044302 (2023)

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The dual role of hydrogen in grain boundary mobility   

Yu Ding, Kai Zhao, Meichao Lin, Haiyang Yu, Senbo Xiao, Jianying He, and Zhiliang Zhang

Journal of Applied Physics 133, 045103 (2023)

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Wavelet transform amorphous radial distribution function validation using classical density functional theory with Born-Meyer type potential 

Deriyan Senjaya, and Andi Zaidan

AIP Conference Proceedings 2554, 050002 (2023)

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Energy eigenvalues of the Morse oscillator using matrix mechanics based on the harmonic basis states 

Redi Kristian Pingak, Zakarias S. Ngara, Albert Zicko Johannes, and Minsyahril Bukit

AIP Conference Proceedings 2554, 050005 (2023)

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The side-effects of 5G between hypothesis and theory 

Hassan Hassoon ALDelfi, Qaysar S. Mahdi, and Behcet Celik

AIP Conference Proceedings 2554, 080001 (2023)

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