Application of time-dependent density-functional theory to molecules and nanostructures-Reference-Cited by-同舟云学术

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Application of time-dependent density-functional theory to molecules and nanostructures

Published:2009-11 Issue:1-3 Volume:914 Page:115-129
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Vasiliev Igor,del Puerto Marie Lopez,Jain Manish,Lugo-Solis Alejandro,Chelikowsky James R.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference111 articles.

1. Springer Handbook of Nanotechnology;Bhushan,2004

2. Theory of the quantum confinement effect on excitons in quantum dots of indirect-gap materials

3. The direct CI method

4. The calculation of excited state properties with quantum Monte Carlo

5. Quantum Monte Carlo Calculations of Nanostructure Optical Gaps: Application to Silicon Quantum Dots

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1. Excitations of safranin and phenosafranin in aqueous solution: Comparative theoretical analysis;Journal of Molecular Liquids;2022-05

2. Computational Studies of Adsorption of Toxic Molecules and Anions on the Surface of Doped and Functionalized Carbon Nanotubes;Springer Proceedings in Physics;2019

3. Removal of oxoanions of MVI(MVI=Cr, Mo, W) metals by carbon nanostructures: Insights into mechanisms from DFT calculations;International Journal of Quantum Chemistry;2018-09-04

4. The possibility of optical excitations at the smallest gap of Cu-delafossite nanocrystals;Journal of Physics D: Applied Physics;2014-09-04

5. A Time-Dependent DFT Study of the Absorption and Fluorescence Properties of Graphene Quantum Dots;ChemPhysChem;2014-03-03

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