Fluorine Modification of the Surface of Diamondoids: A Time-Dependent Density Functional Study-Reference-Cited by-同舟云学术

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Fluorine Modification of the Surface of Diamondoids: A Time-Dependent Density Functional Study

Published:2014-02-13 Issue:8 Volume:118 Page:4410-4415
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Szilvási Tibor¹²,Gali Adam¹³

Affiliation:

1. Department of Atomic Physics, Budapest University of Technology and Economics, Budafoki út 8, H-1111 Budapest, Hungary

2. Department of Inorganic and Analytical Chemistry, Budapest University of Technology and Economics, Szent Gellért tér 4, H-1111 Budapest, Hungary

3. Institute of Solid State Physics and Optics, Wigner Research Center for Physics, Hungarian Academy of Sciences, H-1525 Budapest, Hungary

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp410290w

Reference29 articles.

1. Isolation and Structure of Higher Diamondoids, Nanometer-Sized Diamond Molecules

2. Isolation and Structural Proof of the Large Diamond Molecule, Cyclohexamantane (C26H30)

3. Synthesis of Higher Diamondoids and Implications for Their Formation in Petroleum

4. Diamonds are a Chemist's Best Friend: Diamondoid Chemistry Beyond Adamantane

5. Coherent Dynamics of Coupled Electron and Nuclear Spin Qubits in Diamond

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1. Electron momentum spectroscopy study of 1,3-dimethyladamantane: Methyl substitution effects on the outer valence orbitals;Chemical Physics;2024-10

2. Ground and excited state charge transfer at aqueous nanodiamonds;Journal of Computational Chemistry;2023-12-18

3. Effects of oxidative adsorbates and cluster formation on the electronic structure of nanodiamonds;Journal of Computational Chemistry;2022-03-24

4. Density functional studies of hydrogen passivated nanoclusters of carbon, silicon, germanium and their respective ionic analogues;Chemical Physics Letters;2020-09

5. Effect of fluorination on bandgap, first and second order hyperpolarizabilities in lithium substituted adamantane: A time dependent density functional theory;Chemical Physics Letters;2019-01

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