ChemInform Abstract: Internal Rotation of the Methyl Group in the Electronically Excited State: o-, m-, and p-Fluorotoluene

1986 ◽  
Vol 17 (18) ◽  
Author(s):  
K. OKUYAMA ◽  
N. MIKAMI ◽  
M. ITO
2009 ◽  
Vol 131 (2) ◽  
pp. 502-508 ◽  
Author(s):  
Morten Christensen ◽  
Kristoffer Haldrup ◽  
Klaus Bechgaard ◽  
Robert Feidenhans’l ◽  
Qingyu Kong ◽  
...  

2021 ◽  
Vol 129 (11) ◽  
pp. 1387
Author(s):  
Р.И. Байчурин ◽  
И.Т. Дуланова ◽  
Ал.М. Пузык ◽  
М.В. Пузык

A procedure of synthesis of Pd (II) complexes with 2-phenylquinoline-4-carboxylic acid methyl ester: [PdMpqc(μ-Аc)]2 and [PdEnMpqc] BF4, where Mpqc is methyl 2-phenyl-4-quinolinecarboxylate ion, Ac - acetate ion, En - ethylenediamine, was developed. The composition and structure of the complexes obtained were established on the basis of IR and polynuclear NMR spectroscopy data, optical and physical properties were described on the basis of UV and fluorescence spectroscopy. The phosphorescence of Pd (II) complexes in the visible region was assigned to the radiative transition from the spin-forbidden intraligand electronically excited state 3(π-π) that is localized on the aromatic Mpqc system.


Author(s):  
Enrique Cadenas ◽  
Cecilia Giulivi ◽  
Fulvio Ursini ◽  
Alberto Boveris

1983 ◽  
Vol 38 (4) ◽  
pp. 447-451 ◽  
Author(s):  
J. Demaison ◽  
D. Boucher ◽  
J. Burie ◽  
A. Dubrulle

The rotational spectrum of ethyl acetylene has been investigated between 70 and 320 GHz. A Coriolis interaction has been found between the first excited state of the methyl torsion and the C - C = C in plane deformation. Splittings of transitions in the first excited torsional state show that the barrier hindering internal rotation of the methyl group amounts to 3271 cal/mole.


1967 ◽  
Vol 89 (25) ◽  
pp. 6589-6595 ◽  
Author(s):  
Howard E. Zimmerman ◽  
Roger W. Binkley ◽  
John J. McCullough ◽  
Gary A. Zimmerman

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