Electron affinities of 16O, 17O, 18O, the fine structure of 16O-, and the hyperfine structure of 17O-

C. Blondel; C. Delsart; C. Valli; S. Yiou; M. R. Godefroid; S. Van Eck

Electron affinities of ¹⁶O, ¹⁷O, ¹⁸O, the fine structure of ¹⁶O^-, and the hyperfine structure of ¹⁷O^-

C. Blondel
, C. Delsart
, C. Valli
, S. Yiou
, M. R. Godefroid
, S. Van Eck

CNRS

Résultats de recherche: Contribution à un journal › Article › Revue par des pairs

Résumé

Measurement of electron affinity of atomic oxygen was done using a photodetachment microscopy. For ¹⁷O^-, calculation of the hyperfine structure was done, which permitted to add the electron affinity of ¹⁷O to the series of the measured electron affinities of oxygen isotopes. Comparison of the anomalous isotope shift of these electron affinities was done with ab initio calculations.

langue originale	Anglais
Numéro d'article	052504
Pages (de - à)	525041-5250414
Nombre de pages	4725374
journal	Physical Review A - Atomic, Molecular, and Optical Physics
Volume	64
Numéro de publication	5
état	Publié - 1 janv. 2001

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title = "Electron affinities of 16O, 17O, 18O, the fine structure of 16O-, and the hyperfine structure of 17O-",

abstract = "Measurement of electron affinity of atomic oxygen was done using a photodetachment microscopy. For 17O-, calculation of the hyperfine structure was done, which permitted to add the electron affinity of 17O to the series of the measured electron affinities of oxygen isotopes. Comparison of the anomalous isotope shift of these electron affinities was done with ab initio calculations.",

author = "C. Blondel and C. Delsart and C. Valli and S. Yiou and Godefroid, \{M. R.\} and \{Van Eck\}, S.",

year = "2001",

month = jan,

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language = "English",

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pages = "525041--5250414",

journal = "Physical Review A - Atomic, Molecular, and Optical Physics",

issn = "1050-2947",

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T1 - Electron affinities of 16O, 17O, 18O, the fine structure of 16O-, and the hyperfine structure of 17O-

AU - Blondel, C.

AU - Delsart, C.

AU - Valli, C.

AU - Yiou, S.

AU - Godefroid, M. R.

AU - Van Eck, S.

PY - 2001/1/1

Y1 - 2001/1/1

N2 - Measurement of electron affinity of atomic oxygen was done using a photodetachment microscopy. For 17O-, calculation of the hyperfine structure was done, which permitted to add the electron affinity of 17O to the series of the measured electron affinities of oxygen isotopes. Comparison of the anomalous isotope shift of these electron affinities was done with ab initio calculations.

AB - Measurement of electron affinity of atomic oxygen was done using a photodetachment microscopy. For 17O-, calculation of the hyperfine structure was done, which permitted to add the electron affinity of 17O to the series of the measured electron affinities of oxygen isotopes. Comparison of the anomalous isotope shift of these electron affinities was done with ab initio calculations.

UR - https://www.scopus.com/pages/publications/0035505284

M3 - Article

AN - SCOPUS:0035505284

SN - 1050-2947

VL - 64

SP - 525041

EP - 5250414

JO - Physical Review A - Atomic, Molecular, and Optical Physics

JF - Physical Review A - Atomic, Molecular, and Optical Physics

IS - 5

M1 - 052504

ER -

Electron affinities of 16O, 17O, 18O, the fine structure of 16O-, and the hyperfine structure of 17O-

Résumé

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Contient cette citation

Electron affinities of ¹⁶O, ¹⁷O, ¹⁸O, the fine structure of ¹⁶O^-, and the hyperfine structure of ¹⁷O^-