IRIS publication 67924429
The S0->S3 Transition in 1,2-Benzanthracene: Experimental-Evidence for the Statistical Limit of Vibronic Coupling of S3 with S2
RIS format for Endnote and similar
TY - JOUR - Wick, M. T.,Nickel, B.,Ruth*, A. A. - 1993 - November - Chemical Physics Letters - The S0->S3 Transition in 1,2-Benzanthracene: Experimental-Evidence for the Statistical Limit of Vibronic Coupling of S3 with S2 - Validated - () - 215 - 1-3 - 243 - 250 - The spectroscopic properties of an excited singlet electronic state S(n) (n greater-than-or-equal-to 1) of an aromatic compound depend on the type of vibronic coupling of S(n) with S(n-1). The main spectroscopic criterion for the statistical limit of vibronic coupling is a definite 0,0 transition S0.0-->S(n,0) whose homogeneous lineshape is Lorentzian. This criterion is satisfied by the S0-->S3 absorption band of 1,2-benzanthracene. In the excitation spectrum of the S1-->S0 fluorescence from isolated 1,2-benzanthracene molecules in a supersonic jet, the origin of the S0-->S3 absorption band consists of a single Lorentzian line with a width (fwhm) of 39 cm-1. Practically the same Lorentzian width is obtained with 1,2-benzanthracene in polymethylmethacrylate by transient spectral hole-burning. The corresponding lifetime of S3,0 is tau3,0=136 fs. The same order of magnitude Of tau3,0 is obtained from the quantum yield of the S3-->S0 fluorescence and the calculated radiative lifetime Of S3.The spectroscopic properties of an excited singlet electronic state S(n) (n greater-than-or-equal-to 1) of an aromatic compound depend on the type of vibronic coupling of S(n) with S(n-1). The main spectroscopic criterion for the statistical limit of vibronic coupling is a definite 0,0 transition S0.0-->S(n,0) whose homogeneous lineshape is Lorentzian. This criterion is satisfied by the S0-->S3 absorption band of 1,2-benzanthracene. In the excitation spectrum of the S1-->S0 fluorescence from isolated 1,2-benzanthracene molecules in a supersonic jet, the origin of the S0-->S3 absorption band consists of a single Lorentzian line with a width (fwhm) of 39 cm-1. Practically the same Lorentzian width is obtained with 1,2-benzanthracene in polymethylmethacrylate by transient spectral hole-burning. The corresponding lifetime of S3,0 is tau3,0=136 fs. The same order of magnitude Of tau3,0 is obtained from the quantum yield of the S3-->S0 fluorescence and the calculated radiative lifetime Of S3. - 0009-26140009-2614 - ://A1993MJ42200043 ://A1993MJ42200043 DA - 1993/11 ER -
BIBTeX format for JabRef and similar
@article{V67924429, = {Wick, M. T. and Nickel, B. and Ruth*, A. A. }, = {1993}, = {November}, = {Chemical Physics Letters}, = {The S0->S3 Transition in 1,2-Benzanthracene: Experimental-Evidence for the Statistical Limit of Vibronic Coupling of S3 with S2}, = {Validated}, = {()}, = {215}, = {1-3}, pages = {243--250}, = {{The spectroscopic properties of an excited singlet electronic state S(n) (n greater-than-or-equal-to 1) of an aromatic compound depend on the type of vibronic coupling of S(n) with S(n-1). The main spectroscopic criterion for the statistical limit of vibronic coupling is a definite 0,0 transition S0.0-->S(n,0) whose homogeneous lineshape is Lorentzian. This criterion is satisfied by the S0-->S3 absorption band of 1,2-benzanthracene. In the excitation spectrum of the S1-->S0 fluorescence from isolated 1,2-benzanthracene molecules in a supersonic jet, the origin of the S0-->S3 absorption band consists of a single Lorentzian line with a width (fwhm) of 39 cm-1. Practically the same Lorentzian width is obtained with 1,2-benzanthracene in polymethylmethacrylate by transient spectral hole-burning. The corresponding lifetime of S3,0 is tau3,0=136 fs. The same order of magnitude Of tau3,0 is obtained from the quantum yield of the S3-->S0 fluorescence and the calculated radiative lifetime Of S3.The spectroscopic properties of an excited singlet electronic state S(n) (n greater-than-or-equal-to 1) of an aromatic compound depend on the type of vibronic coupling of S(n) with S(n-1). The main spectroscopic criterion for the statistical limit of vibronic coupling is a definite 0,0 transition S0.0-->S(n,0) whose homogeneous lineshape is Lorentzian. This criterion is satisfied by the S0-->S3 absorption band of 1,2-benzanthracene. In the excitation spectrum of the S1-->S0 fluorescence from isolated 1,2-benzanthracene molecules in a supersonic jet, the origin of the S0-->S3 absorption band consists of a single Lorentzian line with a width (fwhm) of 39 cm-1. Practically the same Lorentzian width is obtained with 1,2-benzanthracene in polymethylmethacrylate by transient spectral hole-burning. The corresponding lifetime of S3,0 is tau3,0=136 fs. The same order of magnitude Of tau3,0 is obtained from the quantum yield of the S3-->S0 fluorescence and the calculated radiative lifetime Of S3.}}, issn = {0009-26140009-2614}, = {://A1993MJ42200043 ://A1993MJ42200043}, source = {IRIS} }
Data as stored in IRIS
AUTHORS | Wick, M. T.,Nickel, B.,Ruth*, A. A. | ||
YEAR | 1993 | ||
MONTH | November | ||
JOURNAL_CODE | Chemical Physics Letters | ||
TITLE | The S0->S3 Transition in 1,2-Benzanthracene: Experimental-Evidence for the Statistical Limit of Vibronic Coupling of S3 with S2 | ||
STATUS | Validated | ||
TIMES_CITED | () | ||
SEARCH_KEYWORD | |||
VOLUME | 215 | ||
ISSUE | 1-3 | ||
START_PAGE | 243 | ||
END_PAGE | 250 | ||
ABSTRACT | The spectroscopic properties of an excited singlet electronic state S(n) (n greater-than-or-equal-to 1) of an aromatic compound depend on the type of vibronic coupling of S(n) with S(n-1). The main spectroscopic criterion for the statistical limit of vibronic coupling is a definite 0,0 transition S0.0-->S(n,0) whose homogeneous lineshape is Lorentzian. This criterion is satisfied by the S0-->S3 absorption band of 1,2-benzanthracene. In the excitation spectrum of the S1-->S0 fluorescence from isolated 1,2-benzanthracene molecules in a supersonic jet, the origin of the S0-->S3 absorption band consists of a single Lorentzian line with a width (fwhm) of 39 cm-1. Practically the same Lorentzian width is obtained with 1,2-benzanthracene in polymethylmethacrylate by transient spectral hole-burning. The corresponding lifetime of S3,0 is tau3,0=136 fs. The same order of magnitude Of tau3,0 is obtained from the quantum yield of the S3-->S0 fluorescence and the calculated radiative lifetime Of S3.The spectroscopic properties of an excited singlet electronic state S(n) (n greater-than-or-equal-to 1) of an aromatic compound depend on the type of vibronic coupling of S(n) with S(n-1). The main spectroscopic criterion for the statistical limit of vibronic coupling is a definite 0,0 transition S0.0-->S(n,0) whose homogeneous lineshape is Lorentzian. This criterion is satisfied by the S0-->S3 absorption band of 1,2-benzanthracene. In the excitation spectrum of the S1-->S0 fluorescence from isolated 1,2-benzanthracene molecules in a supersonic jet, the origin of the S0-->S3 absorption band consists of a single Lorentzian line with a width (fwhm) of 39 cm-1. Practically the same Lorentzian width is obtained with 1,2-benzanthracene in polymethylmethacrylate by transient spectral hole-burning. The corresponding lifetime of S3,0 is tau3,0=136 fs. The same order of magnitude Of tau3,0 is obtained from the quantum yield of the S3-->S0 fluorescence and the calculated radiative lifetime Of S3. | ||
PUBLISHER_LOCATION | |||
ISBN_ISSN | 0009-26140009-2614 | ||
EDITION | |||
URL | ://A1993MJ42200043 ://A1993MJ42200043 | ||
DOI_LINK | |||
FUNDING_BODY | |||
GRANT_DETAILS |