Many‐body response of benzene at monolayer MoS 2 : Van der Waals interactions and spectral broadening-Reference-Cited by-同舟云学术

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Many‐body response of benzene at monolayer MoS 2 : Van der Waals interactions and spectral broadening

Published:2020-04-11 Issue:21 Volume:120 Page:
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J Quantum Chem

Author:

Umerbekova Alina¹²,Pavanello Michele¹²^ORCID

Affiliation:

1. Department of Chemistry Rutgers University Newark New Jersey USA

2. Department of Physics Rutgers University Newark New Jersey USA

Funder

Rutgers, The State University of New Jersey

Basic Energy Sciences

U.S. Department of Energy

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/qua.26243

Reference74 articles.

1. Water at Interfaces

2. Halide Perovskites: Is It All about the Interfaces?

3. Simulating Dye-Sensitized TiO2 Heterointerfaces in Explicit Solvent: Absorption Spectra, Energy Levels, and Dye Desorption

4. Spectroscopic Observation of Dual Catalytic Sites During Oxidation of CO on a Au/TiO 2 Catalyst

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1. Subsystem density‐functional theory (update);WIREs Computational Molecular Science;2024-01

2. Orbital-Free Density Functional Theory: An Attractive Electronic Structure Method for Large-Scale First-Principles Simulations;Chemical Reviews;2023-10-23

3. Many-body van der Waals interactions in wet MoS₂ surfaces;Electronic Structure;2022-04-18

4. The Seamless Connection of Local and Collective Excited States in Subsystem Time-Dependent Density Functional Theory;The Journal of Physical Chemistry Letters;2022-01-21

5. eQE 2.0: Subsystem DFT beyond GGA functionals;Computer Physics Communications;2021-12

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