Works matching DE "DENSITY functional theory"


Results: 5000
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    Crystal structure and photophysical properties of (κ<sup>2</sup>‐(N,O)‐5,7‐dichloro‐2‐methyl‐8‐quinolinolate)di(pentafluorophenyl)borane: Experiment and density functional theory calculations.

    Published in:
    Vietnam Journal of Chemistry, 2024, v. 62, n. 6, p. 838, doi. 10.1002/vjch.202300161
    By:
    • Phuong, Nguyen Minh;
    • Huy, Nguyen Thac;
    • Nhi, Nguyen Thuy Huong;
    • Hai, Le Thi Hong;
    • Dung, Tran Ngoc;
    • Van Thong, Pham;
    • Xuyen, Nguyen Thi;
    • Van Hung, Hoang;
    • Mo, Nguyen Thi;
    • Hue, Nguyen Thi Minh
    Publication type:
    Article
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    Pyridoxine SERS sensing using small triangular-like silver nanoclusters.

    Published in:
    Applied Physics A: Materials Science & Processing, 2025, v. 131, n. 6, p. 1, doi. 10.1007/s00339-025-08618-4
    By:
    • Munguía-Arvayo, R.;
    • Flores-López, N. S.;
    • Hernández-Martínez, A. R.;
    • Valenzuela-Martínez, H.;
    • Hurtado, R. Britto;
    • Navarro-Badilla, A.;
    • Mani-González, P. G.;
    • Leal-Perez, J. E.;
    • Acosta-González, Gilberto;
    • López-Vázquez, L. F.;
    • Arizpe-Chávez, H.;
    • Flores-Acosta, M.;
    • Cortez-Valadez, M.
    Publication type:
    Article
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    Correction.

    Published in:
    2025
    Publication type:
    Correction Notice