Improving the simulation of vibrationally resolved electronic spectra of phenanthrene: A computational Investigation-Reference-Cited by-同舟云学术

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Improving the simulation of vibrationally resolved electronic spectra of phenanthrene: A computational Investigation

Published:2015-05 Issue: Volume:628 Page:35-42
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Pang Min,Yang Pan,Shen Wei,Li Ming,He Rongxing

Funder

Natural Science Foundation of China

Chongqing Municipal Natural Science Foundation

Fundamental Research Funds for the Central Universities

Publisher

Elsevier BV

Reference35 articles.

1. Analytic Chemistry of Polycyclic Aromatic Hydrocarbons;Lee,1981

2. Calculation of electrostatic solvation energies for polycyclic aromatic hydrocarbon mono-cations in acetonitrile

3. The crystal and molecular structure of phenanthrene

4. The crystal structure of phenanthrene

5. A refinement of the structure of the room-temperature phase of phenanthrene, C₁₄H₁₀, from X-ray and neutron diffraction data

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1. Long-lived room temperature phosphorescent system: Phenanthrene–β-cyclodextrin–tert-butylbenzene. Spectra and structure computer simulations;Journal of Luminescence;2022-02

2. Systematical study on the electronic properties of monoazaphenanthrene compounds by theoretical calculations and experimental observations;Chemical Physics;2022-01

3. Long-Lived Room-Temperature Phosphorescence of Arene–Beta-Cyclodextrin–Hydrocarbon Complexes in the Presence of Oxygen;High Energy Chemistry;2021-05

4. Vibrationally Resolved Electronic Spectra of 7,8-Benzoquinoline: Franck-condon Simulation Including Herzberg-Teller and Duschinsky Effects;CHINESE J STRUC CHEM;2019

5. Predicting accurate fluorescent spectra for high molecular weight polycyclic aromatic hydrocarbons using density functional theory;Journal of Molecular Spectroscopy;2016-10

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