Jet-cooled fluorescence excitation spectra and carbonyl wagging potential energy functions of several cyclic ketones in their S1(n, π*) electronic excited states-Reference-Cited by-同舟云学术

Jet-cooled fluorescence excitation spectra and carbonyl wagging potential energy functions of several cyclic ketones in their S1(n, π*) electronic excited states

Published:1992-08 Issue:6 Volume:196 Page:573-577
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Zhang J.,Chiang W.Y.,Sagear P.,Laane J.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference15 articles.

1. Far‐infrared spectra and two‐dimensional potential energy surface for the out‐of‐plane vibrations of 2‐cyclopenten‐1‐one and its deuterated isotopomers

2. Far-infrared spectrum and ring-puckering of 3-cyclopenten-1-one

3. Effects of conjugation on the nπ* states of cyclic ketones: 3-Cyclopenten-1-one and 2-cyclopenten-1-one

4. The S1(n,π*) states of cyclopentanone and cyclobutanone in a supersonic nozzle beam

Cited by 15 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. The geometrical change and intramolecular energy transfer upon S1←S0 excitation in cyclopentanone;The Journal of Chemical Physics;2015-08-14

2. Coherent Motion Reveals Non-Ergodic Nature of Internal Conversion between Excited States;ChemPhysChem;2012-01-25

3. Solvent Dependence of n−π* Absorption in Acetone;The Journal of Physical Chemistry A;2009-09-14

4. Analytic study of the U(1) LGT with fermion at finite temperature and density;Physics Letters B;1997-09

5. 2 + 1 Resonance enhanced multiphoton ionization spectroscopy as a tool for stereochemical and conformational analysis of substituted five- and six-membered rings;Journal of Molecular Structure;1996-04