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PUBMED FOR HANDHELDS

Journal Abstract Search


113 related items for PubMed ID: 39121359

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  • 25. Non-adiabatic dynamics studies of the K(4p2P) + H2(X1Σ) reaction based on new diabatic potential energy surfaces.
    Li W, Wang X, Zhao H, He D.
    Phys Chem Chem Phys; 2020 Jul 22; 22(28):16203-16214. PubMed ID: 32643736
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  • 27. Neural network based quasi-diabatic Hamiltonians with symmetry adaptation and a correct description of conical intersections.
    Guan Y, Guo H, Yarkony DR.
    J Chem Phys; 2019 Jun 07; 150(21):214101. PubMed ID: 31176323
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  • 28. Neural Network Representation of Three-State Quasidiabatic Hamiltonians Based on the Transformation Properties from a Valence Bond Model: Three Singlet States of H3.
    Yin Z, Braams BJ, Fu B, Zhang DH.
    J Chem Theory Comput; 2021 Mar 09; 17(3):1678-1690. PubMed ID: 33645221
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  • 29. Calcium-hydrogen interactions for collisional excitation and charge transfer.
    Mitrushchenkov A, Guitou M, Belyaev AK, Yakovleva SA, Spielfiedel A, Feautrier N.
    J Chem Phys; 2017 Jan 07; 146(1):014304. PubMed ID: 28063454
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  • 31. A new permutation-symmetry-adapted machine learning diabatization procedure and its application in MgH2 system.
    Li Y, Liu J, Li J, Zhai Y, Yang J, Qu Z, Li H.
    J Chem Phys; 2021 Dec 07; 155(21):214102. PubMed ID: 34879675
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