Time-resolved resonance raman spectrum of all-trans-diphenylbutadiene in the lowest excited singlet state

Robert Walter Wilbrandt; Niels-Henrik Jensen; F.W. Langkilde

doi:10.1016/0009-2614(84)80448-0

Time-resolved resonance raman spectrum of all-trans-diphenylbutadiene in the lowest excited singlet state

Robert Walter Wilbrandt
, Niels-Henrik Jensen
, F.W. Langkilde

Research output: Contribution to journal › Journal article › Research › peer-review

Abstract

The resonance Raman spectrwn of all-trans-diphenylbutadiene in its lowest excited S1 state excited in resonance with the S1 → Sn absorption band at 650 nm in non-polar solvents is reported. Three vibrational bands at 1572, 1481 and 1165 cm−1 are observed. A possible assignment of the the 1481 cm−1 band to the C=C double-bond stretching mode may support the lowest S1 state being of1 Ag*− symmetry.

Original language	English
Journal	Chemical Physics Letters
Volume	111
Issue number	1-2
Pages (from-to)	123-127
ISSN	0009-2614
DOIs	https://doi.org/10.1016/0009-2614(84)80448-0
Publication status	Published - 1984

Access to Document

10.1016/0009-2614(84)80448-0

OpenUrl availability

Full text

Cite this

@article{f5e68828619f46498586b7d46fc017ff,

title = "Time-resolved resonance raman spectrum of all-trans-diphenylbutadiene in the lowest excited singlet state",

abstract = "The resonance Raman spectrwn of all-trans-diphenylbutadiene in its lowest excited S1 state excited in resonance with the S1 → Sn absorption band at 650 nm in non-polar solvents is reported. Three vibrational bands at 1572, 1481 and 1165 cm−1 are observed. A possible assignment of the the 1481 cm−1 band to the C=C double-bond stretching mode may support the lowest S1 state being of1 Ag*− symmetry.",

author = "Wilbrandt, \{Robert Walter\} and Niels-Henrik Jensen and F.W. Langkilde",

year = "1984",

doi = "10.1016/0009-2614(84)80448-0",

language = "English",

volume = "111",

pages = "123--127",

journal = "Chemical Physics Letters",

issn = "0009-2614",

publisher = "Elsevier",

number = "1-2",

}

TY - JOUR

T1 - Time-resolved resonance raman spectrum of all-trans-diphenylbutadiene in the lowest excited singlet state

AU - Wilbrandt, Robert Walter

AU - Jensen, Niels-Henrik

AU - Langkilde, F.W.

PY - 1984

Y1 - 1984

N2 - The resonance Raman spectrwn of all-trans-diphenylbutadiene in its lowest excited S1 state excited in resonance with the S1 → Sn absorption band at 650 nm in non-polar solvents is reported. Three vibrational bands at 1572, 1481 and 1165 cm−1 are observed. A possible assignment of the the 1481 cm−1 band to the C=C double-bond stretching mode may support the lowest S1 state being of1 Ag*− symmetry.

AB - The resonance Raman spectrwn of all-trans-diphenylbutadiene in its lowest excited S1 state excited in resonance with the S1 → Sn absorption band at 650 nm in non-polar solvents is reported. Three vibrational bands at 1572, 1481 and 1165 cm−1 are observed. A possible assignment of the the 1481 cm−1 band to the C=C double-bond stretching mode may support the lowest S1 state being of1 Ag*− symmetry.

U2 - 10.1016/0009-2614(84)80448-0

DO - 10.1016/0009-2614(84)80448-0

M3 - Journal article

SN - 0009-2614

VL - 111

SP - 123

EP - 127

JO - Chemical Physics Letters

JF - Chemical Physics Letters

IS - 1-2

ER -

Time-resolved resonance raman spectrum of all-trans-diphenylbutadiene in the lowest excited singlet state

Abstract

Access to Document

OpenUrl availability

Fingerprint

Cite this