On the vibrational structure in inner-shell ionization spectra by a many-body approach

W. Domcke; L. S. Cederbaum

doi:10.1016/0009-2614(75)85091-3

On the vibrational structure in inner-shell ionization spectra by a many-body approach

W. Domcke, L. S. Cederbaum

TUM Emeriti of Excellence

Technical University of Munich

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

42 Scopus citations

Abstract

The vibrational structure due to the ionization of inner-shell electrons is calculated for methane and carbon monoxide. The vibrational coupling constants are renormalized by going up to second order perturbation theory. It is found that for core electrons the renormalization is essential. The results are compared with experimental spectra.

Original language	English
Pages (from-to)	582-587
Number of pages	6
Journal	Chemical Physics Letters
Volume	31
Issue number	3
DOIs	https://doi.org/10.1016/0009-2614(75)85091-3
State	Published - 15 Mar 1975

Access to Document

10.1016/0009-2614(75)85091-3

Cite this

@article{067e57d80fbe4380b3f035647f7886d4,

title = "On the vibrational structure in inner-shell ionization spectra by a many-body approach",

abstract = "The vibrational structure due to the ionization of inner-shell electrons is calculated for methane and carbon monoxide. The vibrational coupling constants are renormalized by going up to second order perturbation theory. It is found that for core electrons the renormalization is essential. The results are compared with experimental spectra.",

author = "W. Domcke and Cederbaum, {L. S.}",

year = "1975",

month = mar,

day = "15",

doi = "10.1016/0009-2614(75)85091-3",

language = "English",

volume = "31",

pages = "582--587",

journal = "Chemical Physics Letters",

issn = "0009-2614",

publisher = "Elsevier B.V.",

number = "3",

}

TY - JOUR

T1 - On the vibrational structure in inner-shell ionization spectra by a many-body approach

AU - Domcke, W.

AU - Cederbaum, L. S.

PY - 1975/3/15

Y1 - 1975/3/15

N2 - The vibrational structure due to the ionization of inner-shell electrons is calculated for methane and carbon monoxide. The vibrational coupling constants are renormalized by going up to second order perturbation theory. It is found that for core electrons the renormalization is essential. The results are compared with experimental spectra.

AB - The vibrational structure due to the ionization of inner-shell electrons is calculated for methane and carbon monoxide. The vibrational coupling constants are renormalized by going up to second order perturbation theory. It is found that for core electrons the renormalization is essential. The results are compared with experimental spectra.

UR - http://www.scopus.com/inward/record.url?scp=0011603208&partnerID=8YFLogxK

U2 - 10.1016/0009-2614(75)85091-3

DO - 10.1016/0009-2614(75)85091-3

M3 - Article

AN - SCOPUS:0011603208

SN - 0009-2614

VL - 31

SP - 582

EP - 587

JO - Chemical Physics Letters

JF - Chemical Physics Letters

IS - 3

ER -

On the vibrational structure in inner-shell ionization spectra by a many-body approach

Abstract

Access to Document

Other files and links

Fingerprint

Cite this