A theoretical study of the photoelectron and phosphorescence spectroscopy of 2-fluoronaphthalene
碩士 === 國立臺中教育大學 === 科學教育與應用學系碩士在職專班 === 104 === We have performed quantum-chemistry computations to obtain the equilibrium geometries and harmonic vibrational frequencies of 2-fluoronaphthalene (including the neutral molecule, cation and the lowest triplet state) by using the density-functional theo...
Main Authors: | Jui-Yang Huang, 黃瑞陽 |
---|---|
Other Authors: | Jia-Lin Chang |
Format: | Others |
Language: | zh-TW |
Published: |
2015
|
Online Access: | http://ndltd.ncl.edu.tw/handle/vjudr3 |
Similar Items
-
A Theoretical Study of the Photoelectron and Phosphorescence Spectroscopy of 1-Fluoronaphthalene
by: Chen, Li-Wen, et al.
Published: (2015) -
Theoretical study of the photoelectron and phosphorescence spectroscopy of naphthalene
by: CHANG YAU REN, et al.
Published: (2013) -
Structures and Rotational Constants of the Propiolic Acid Formic Acid Dimer, 1-Fluoronaphthalene, and 2-Fluoronaphthalene Determined Using Microwave Spectroscopy
by: Carey, Spencer James
Published: (2013) -
Theoretical studies on the photoelectron spectroscopy of phosgene
by: Meng-Bin Chen, et al.
Published: (2010) -
Theoretical calculations in photoelectron spectroscopy
by: Delaney, J. J.
Published: (1985)