Catani, Katherine J., Muller, Giel, Jusko, Pavol, Theule, Patrice, Bieske, Evan J. and Jouvet, Christophe (2017). Electronic spectrum of the protonated diacetylene cation (H2C4H+). J. Chem. Phys., 147 (8). MELVILLE: AMER INST PHYSICS. ISSN 1089-7690

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Abstract

The (B) over tilde (1)A(1) <- (X) over tilde (1)A(1) electronic band system of the protonated diacetylene cation (H2C4H+) is measured over the 230-295 nm range by photodissociating H2C4H+ ions stored in a cryogenic ion trap and by photodissociating H2C4H+ tagged with Ar and N-2 in a tandem mass spectrometer. The H (B) over tilde (1)A(1) <- (X) over tilde (1)A(1) band system has an origin at 34 941 cm(-1) for H2C4H+, 34 934 cm(-1) for H2C4H+-Ar, and 34 920 cm(-1) for H2C4H+-N-2. The spectra of H2C4H+, H2C4H+-Ar, and H2C4H+-N-2 display similar vibronic structure, which is assigned using ab initio calculations to progressions in two symmetric a(1) C-C stretch vibrational modes (v(6) and v(4)), with band spacings of 860 and 1481 cm(-1), respectively. Published by AIP Publishing.

Item Type: Journal Article
Creators:
CreatorsEmailORCIDORCID Put Code
Catani, Katherine J.UNSPECIFIEDUNSPECIFIEDUNSPECIFIED
Muller, GielUNSPECIFIEDUNSPECIFIEDUNSPECIFIED
Jusko, PavolUNSPECIFIEDUNSPECIFIEDUNSPECIFIED
Theule, PatriceUNSPECIFIEDUNSPECIFIEDUNSPECIFIED
Bieske, Evan J.UNSPECIFIEDUNSPECIFIEDUNSPECIFIED
Jouvet, ChristopheUNSPECIFIEDUNSPECIFIEDUNSPECIFIED
URN: urn:nbn:de:hbz:38-221412
DOI: 10.1063/1.4990572
Journal or Publication Title: J. Chem. Phys.
Volume: 147
Number: 8
Date: 2017
Publisher: AMER INST PHYSICS
Place of Publication: MELVILLE
ISSN: 1089-7690
Language: English
Faculty: Unspecified
Divisions: Unspecified
Subjects: no entry
Uncontrolled Keywords:
KeywordsLanguage
AFFINITY; FLAMES; ATMOSPHERE; BENZENE; PROGRAM; IONS; SOOTMultiple languages
Chemistry, Physical; Physics, Atomic, Molecular & ChemicalMultiple languages
Refereed: Yes
URI: http://kups.ub.uni-koeln.de/id/eprint/22141

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