Zobrazeno 1 - 10
of 27
pro vyhledávání: '"John T. Yi"'
Publikováno v:
J Chem Phys
Rotationally resolved electronic spectra of two conformational isomers of jet-cooled indole-4-carboxylic acid (I4CA) and the deuterated forms of the acid (—COOD) and amide (—ND) groups have been obtained using a UV laser/molecular beam spectromet
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::781df5459a2e88ef997838734fbf3cd7
https://europepmc.org/articles/PMC8230874/
https://europepmc.org/articles/PMC8230874/
Publikováno v:
Journal of Molecular Structure. 1247:131386
Rotationally resolved S1←S0 fluorescence excitation spectra of the lowest electronic transitions (origin bands) of tryptoline (TRY) and oxindole (OXI) have been recorded and analyzed. A higher vibronic band of OXI has also been observed and assigne
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::976d516d608ace0e22b9c27e53d485da
https://doi.org/10.1016/j.molstruc.2021.131386
https://doi.org/10.1016/j.molstruc.2021.131386
Autor:
Leonardo Alvarez-Valtierra, Josué A. Minguela-Gallardo, José Arturo Ruiz-Santoyo, John T. Yi, América Yareth Torres-Boy, David W. Pratt, Sergio Romero-Servin
Publikováno v:
Journal of Molecular Structure. 1217:128282
A rotationally resolved fluorescence excitation spectrum of the origin band in the S1 ← S0 transition of N-methylcarbazole has been recorded in the collision-free environment of a molecular beam. Analyses of these data provide information about the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ceaea5362eb1bf6091b82ca8f627c335
https://doi.org/10.1016/j.molstruc.2020.128282
https://doi.org/10.1016/j.molstruc.2020.128282
Autor:
John T. Yi, José Arturo Ruiz-Santoyo, Michael Schmitt, Josefin Wilke, David W. Pratt, Martin Wilke, Leonardo Alvarez-Valtierra
Publikováno v:
The Journal of chemical physics. 144(4)
Rotationally resolved fluorescence excitation spectra of the origin bands in the S1 ← S0 transition of 2-tolunitrile (2TN) and 3-tolunitrile (3TN) have been recorded in the collision-free environment of a molecular beam. Analyses of these data prov
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5f032bbc2e9a47a77b0eda70c5f718a8
https://pubmed.ncbi.nlm.nih.gov/26827213
https://pubmed.ncbi.nlm.nih.gov/26827213
Publikováno v:
Applied Spectroscopy. 66:90-98
The thermal decomposition of the hexahydrate of samarium trichloride under an air atmosphere and under low pressure has been monitored through the use of ultraviolet–visible (UV-vis) diffuse reflection spectroscopy. The unique ability of lanthanide
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ee1ceaef08b406e0e1590b3467415a8b
https://doi.org/10.1366/11-06397
https://doi.org/10.1366/11-06397
Publikováno v:
The Journal of Physical Chemistry A. 115:9557-9566
Rotationally resolved fluorescence excitation spectroscopy has been used to study the dynamics, electronic distribution, and the relative orientation of the transition moment vector in several vibronic transitions of acenaphthene (ACN) and in its Ar
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ac771f10ab9606aa203593026d245f50
https://doi.org/10.1021/jp1124298
https://doi.org/10.1021/jp1124298
Publikováno v:
The Journal of Physical Chemistry A. 113:2261-2267
The fluorescence lifetime of the zero point vibrational level of the first excited electronic state of dibenzothiophene (DBT) has been determined to be 1.0 ns by analysis of its rotationally resolved S1
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5e18f149b3721472cec4214942ec9aed
https://doi.org/10.1021/jp807397t
https://doi.org/10.1021/jp807397t
Autor:
David W. Pratt, John T. Yi, Michael Schmitt, Marcela Rodríguez-Matus, Leonardo Alvarez-Valtierra, Gabriel Merino, José Luis Cabellos, José Arturo Ruiz-Santoyo
Publikováno v:
The Journal of chemical physics. 143(9)
The molecular structures of guaiacol (2-methoxyphenol) and mequinol (4-methoxyphenol) have been studied using high resolution electronic spectroscopy in a molecular beam and contrasted with ab initio computations. Mequinol exhibits two low frequency
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::910aad20f814d549f0c5cf9484bfcd65
https://pubmed.ncbi.nlm.nih.gov/26342364
https://pubmed.ncbi.nlm.nih.gov/26342364
Publikováno v:
The Journal of Physical Chemistry B. 110:19914-19922
Rotationally resolved fluorescence excitation spectra of several torsional bands in the S1-- S0 electronic spectra of 2-methylanisole (2MA) and 3-methylanisole (3MA) have been recorded in the collision-free environment of a molecular beam. Some of th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3511eac592660217d4f865d8beec80a3
https://doi.org/10.1021/jp062050h
https://doi.org/10.1021/jp062050h
Publikováno v:
Chemical Physics Letters. 423:7-12
We study the influence of an applied electric field on the fully resolved electronic spectrum of 7-azaindole. We find the permanent dipole moment values μ(S0) = 1.59 and μ(S1) = 2.30 D. These values are substantially different from those of indole
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::addada1611e7bfc24c35be98f79d4945
https://doi.org/10.1016/j.cplett.2006.02.095
https://doi.org/10.1016/j.cplett.2006.02.095