相关实验视频

Updated: May 26, 2026

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
08:54

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Published on: January 25, 2020

氧-17 NMR研究酸盐中的结合:d轨道争议

N Janes, E Oldfield

    Journal of the American Chemical Society
    |December 20, 2011
    PubMed
    概括

    No abstract available in PubMed .

    更多相关视频

    Imine Metathesis by Silica-Supported Catalysts Using the Methodology of Surface Organometallic Chemistry
    09:37

    Imine Metathesis by Silica-Supported Catalysts Using the Methodology of Surface Organometallic Chemistry

    Published on: October 18, 2019

    Tuning Oxide Properties by Oxygen Vacancy Control During Growth and Annealing
    06:44

    Tuning Oxide Properties by Oxygen Vacancy Control During Growth and Annealing

    Published on: June 9, 2023

    相关实验视频

    Last Updated: May 26, 2026

    Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
    08:54

    Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

    Published on: January 25, 2020

    Imine Metathesis by Silica-Supported Catalysts Using the Methodology of Surface Organometallic Chemistry
    09:37

    Imine Metathesis by Silica-Supported Catalysts Using the Methodology of Surface Organometallic Chemistry

    Published on: October 18, 2019

    Tuning Oxide Properties by Oxygen Vacancy Control During Growth and Annealing
    06:44

    Tuning Oxide Properties by Oxygen Vacancy Control During Growth and Annealing

    Published on: June 9, 2023

    相关概念视频

    Molecular Orbital Theory II03:51

    Molecular Orbital Theory II

    Molecular Orbital Energy Diagrams
    MO Theory and Covalent Bonding02:40

    MO Theory and Covalent Bonding

    The molecular orbital theory describes the distribution of electrons in molecules in a manner similar to the distribution of electrons in atomic orbitals. The region of space in which a valence electron in a molecule is likely to be found is called a molecular orbital. Mathematically, the linear combination of atomic orbitals (LCAO) generates molecular orbitals. Combinations of in-phase atomic orbital wave functions result in regions with a high probability of electron density, while...
    Molecular Orbital Theory I02:35

    Molecular Orbital Theory I

    Overview of Molecular Orbital Theory
    Valence Bond Theory and Hybridized Orbitals02:38

    Valence Bond Theory and Hybridized Orbitals

    According to valence bond theory, a covalent bond results when: (1) an orbital on one atom overlaps an orbital on a second atom, and (2) the single electrons in each orbital combine to form an electron pair. The strength of a covalent bond depends on the extent of overlap of the orbitals involved. Maximum overlap is possible when the orbitals overlap on a direct line between the two nuclei.
    A σ bond (single bond in a Lewis structure) is a covalent bond in which the electron density is...
    Bonding in Metals02:32

    Bonding in Metals

    Metallic bonds are formed between two metal atoms. A simplified model to describe metallic bonding has been developed by Paul Drüde called the “Electron Sea Model”.
    Hybridization of Atomic Orbitals II03:35

    Hybridization of Atomic Orbitals II

    sp3d and sp3d 2 Hybridization
    JoVE
    关于 JoVE
    概览领导团队博客JoVE 帮助中心
    作者
    出版流程编辑委员会范围与政策同行评审常见问题投稿
    图书馆员
    用户评价订阅访问资源图书馆顾问委员会常见问题
    研究
    JoVE JournalMethods CollectionsJoVE Encyclopedia of Experiments存档
    教育
    JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab Manual教师资源中心教师网站
    使用条款与条件
    隐私政策
    政策
    Jove
    Visualize
    联系我们