Phosphorescence excitation spectrum of the T1(n,π*)←S0 transition of 4H-pyran-4-one
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2834922
Reference22 articles.
1. Density Functional Calculations, Structure, and Vibrational Frequencies of 2-Cyclopenten-1-one in Its S0, S1(n,π*), T1(n,π*), and T2(π,π*) States
2. Calculation of 0–0 excitation energies of organic molecules by CIS(D) quantum chemical methods
3. Ab initio description of the ground and excited states of cyanogen isomers
4. Molecular modeling of the kinetic isotope effect on the intramolecular hydrogen atom transfer in triplet 6,9-dimethylbenzosuberone
5. Photodissociation of acetaldehyde, CH3CHO→CH4+CO: II. Direct ab initio molecular dynamics study
Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Triplet and Singlet (n,π*) Excited States of 4H-Pyran-4-one Characterized by Cavity Ringdown Spectroscopy and Quantum-Chemical Calculations;The Journal of Physical Chemistry A;2019-06-18
2. Cavity Ringdown Spectrum of the T1(n,π*) ← S0 Transition of 4-Cyclopentene-1,3-dione;The Journal of Physical Chemistry A;2009-09-08
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