Dimer spectroscopy

Jo Geraedts; Martin Waayer; Stephen Stolte; Jörg Reuss

doi:10.1039/DC9827300375

Dimer spectroscopy

Jo Geraedts^*, Martin Waayer, Stephen Stolte, Jörg Reuss

^*Corresponding author for this work

Research output: Contribution to journal › Article › Scientific › peer-review

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Abstract

Measurements of vibrational predissociation of SF₆ clusters are discussed and compared with theoretical spectra. Attention is given to the line-shape and saturation behaviour as influenced by spatial averaging effects. Also isotopic dimers are considered. Hyperfine-structure measurements of H ₂-H₂, H₂-Ne, H₂-Ar and H ₂-Kr dimers are dealt with, and information from these results concerning the intermolecular potentials is discussed.

Original language	English
Pages (from-to)	375-386
Number of pages	12
Journal	Faraday Discussions of the Chemical Society
Volume	73
DOIs	https://doi.org/10.1039/DC9827300375
Publication status	Published - 1 Dec 1982
Externally published	Yes

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title = "Dimer spectroscopy",

abstract = "Measurements of vibrational predissociation of SF6 clusters are discussed and compared with theoretical spectra. Attention is given to the line-shape and saturation behaviour as influenced by spatial averaging effects. Also isotopic dimers are considered. Hyperfine-structure measurements of H 2-H2, H2-Ne, H2-Ar and H 2-Kr dimers are dealt with, and information from these results concerning the intermolecular potentials is discussed.",

author = "Jo Geraedts and Martin Waayer and Stephen Stolte and J{\"o}rg Reuss",

year = "1982",

month = dec,

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doi = "10.1039/DC9827300375",

language = "English",

volume = "73",

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journal = "Faraday Discussions of the Chemical Society",

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T1 - Dimer spectroscopy

AU - Geraedts, Jo

AU - Waayer, Martin

AU - Stolte, Stephen

AU - Reuss, Jörg

PY - 1982/12/1

Y1 - 1982/12/1

N2 - Measurements of vibrational predissociation of SF6 clusters are discussed and compared with theoretical spectra. Attention is given to the line-shape and saturation behaviour as influenced by spatial averaging effects. Also isotopic dimers are considered. Hyperfine-structure measurements of H 2-H2, H2-Ne, H2-Ar and H 2-Kr dimers are dealt with, and information from these results concerning the intermolecular potentials is discussed.

AB - Measurements of vibrational predissociation of SF6 clusters are discussed and compared with theoretical spectra. Attention is given to the line-shape and saturation behaviour as influenced by spatial averaging effects. Also isotopic dimers are considered. Hyperfine-structure measurements of H 2-H2, H2-Ne, H2-Ar and H 2-Kr dimers are dealt with, and information from these results concerning the intermolecular potentials is discussed.

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U2 - 10.1039/DC9827300375

DO - 10.1039/DC9827300375

M3 - Article

AN - SCOPUS:0001721504

SN - 0301-7249

VL - 73

SP - 375

EP - 386

JO - Faraday Discussions of the Chemical Society

JF - Faraday Discussions of the Chemical Society

ER -

Dimer spectroscopy

Abstract

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