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Saturday, February 25, 2023

Atomic and Molecular Physics Topic Alert

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Topic Alert

February 2023

Atomic and Molecular Physics

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The missing fundamental tone in everyday life and in experiments 

Patrik Vogt, and Lutz Frank Kasper

The Physics Teacher 61, 228 (2023)

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Zeolite Linde type A powder analyzed by x-ray photoelectron spectroscopy 

E. David Gonzalez, M. A. Botero, and R. Ospina

Surface Science Spectra 30, 014008 (2023)

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Exactly solvable piecewise analytic double well potential VD(x) = min[(x + d)2, (xd)2] and its dual single well potential VS(x) = max[(x + d)2, (xd)2] 

Ryu Sasaki

J. Math. Phys. 64, 022102 (2023)

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A nonlocal electron transport model in the diffusion scaling of hydrodynamics 

O. Michel, R. Duclous, P.-E. Masson-Laborde, C. Enaux, and P. Lafitte

Physics of Plasmas 30, 022712 (2023)

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Charge transfer cross sections and transport coefficients of 39K+39K and 41K+39K at low-energy   

Fouzia Bouchelaghem, and Moncef Bouledroua

AIP Advances 13, 025159 (2023)

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Direct loading of Yb atoms into a 3D magneto-optical trap from a dispenser atomic source   

Junia Nomura, Tomohiko Momma, Yuki Kojima, Yusuke Hisai, Takumi Kobayashi, Daisuke Akamatsu, and Feng-Lei Hong

AIP Advances 13, 025361 (2023)

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Collisional excitation of HCNH+ by He and H2: New potential energy surfaces and inelastic rate coefficients 

C. T. Bop, and F. Lique

J. Chem. Phys. 158, 074304 (2023)

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Leaning induced layer undulated tilted smectic phase of asymmetric bent-core liquid crystals 

Vishnu Deo Mishra, H. T. Srinivasa, and Arun Roy

J. Chem. Phys. 158, 074906 (2023)

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Deep neural network finds lack of transferability when modeling supercooled water 

Decomposition analyses of the molecular interactions show DNN potentials were unable to correctly represent fundamental individual many-body contributions.

Adam Liebendorfer

Scilight 2023, 081110 (2023)

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Abnormal strain-dependent thermal conductivity in biphenylene monolayer using machine learning interatomic potential 

Guangyu Yang, Yanxiao Hu, Zhanjun Qiu, Bo-Lin Li, Ping Zhou, Dengfeng Li, and Gang Zhang

Appl. Phys. Lett. 122, 082202 (2023)

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Electronic circular dichroism from real-time propagation in state space 

M. Monti, M. Stener, and E. Coccia

J. Chem. Phys. 158, 084102 (2023)

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Dissociation slowdown by collective optical response under strong coupling conditions   

Maxim Sukharev, Joseph Subotnik, and Abraham Nitzan

J. Chem. Phys. 158, 084104 (2023)

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1-Matrix functional for long-range interaction energy of two hydrogen atoms   

Jerzy Cioslowski, Christian Schilling, and Rolf Schilling

J. Chem. Phys. 158, 084106 (2023)

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Computing excited OH stretch states of water dimer in 12D using contracted intermolecular and intramolecular basis functions 

Xiao-Gang Wang, and Tucker Carrington

J. Chem. Phys. 158, 084107 (2023)

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Outstanding improvement in removing the delocalization error by global natural orbital functional 

Juan Felipe Huan Lew-Yee, Mario Piris, and Jorge M. del Campo

J. Chem. Phys. 158, 084110 (2023)

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UV photoreaction pathways of acetylacetaldehyde trapped in cryogenic matrices 

P. Rousselot-Pailley, J. Mascetti, A. Pizzo, C. Aupetit, S. Sobanska, and S. Coussan

J. Chem. Phys. 158, 084302 (2023)

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Electron affinity of atomic scandium and yttrium and excited states of their negative ions 

Rui Zhang, Yuzhu Lu, Rulin Tang, and Chuangang Ning

J. Chem. Phys. 158, 084303 (2023)

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Impact of the local atomic structure on the thermal conductivity of amorphous Ge2Sb2Te5 

Mohammed Guerboub, Steve Dave Wansi Wendji, Carlo Massobrio, Assil Bouzid, Mauro Boero, Guido Ori, and Evelyne Martin

J. Chem. Phys. 158, 084504 (2023)

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Introducing MPEC: Massively parallel electron correlation 

David W. Schwenke

J. Chem. Phys. 158, 084801 (2023)

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