X-ray absorption near edge structure in solid Kr and KrF2

F. W. Kutzler; D. E. Ellis; T. I. Morrison; G. K. Shenoy; P. J. Viccaro; P. A. Montano; E. H. Appelman; L. Stein; M. J. Pellin; D. M. Gruen

doi:10.1016/0038-1098(83)90006-6

X-ray absorption near edge structure in solid Kr and KrF₂

F. W. Kutzler^*, D. E. Ellis, T. I. Morrison, G. K. Shenoy, P. J. Viccaro, P. A. Montano, E. H. Appelman, L. Stein, M. J. Pellin, D. M. Gruen

^*Corresponding author for this work

Physics and Astronomy

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

25 Scopus citations

Abstract

X-ray absorption near edge structure (XANES) spectra of gaseous Kr, solid Kr and solid KrF₂ have been obtained and compared to differentiate between continuum resonances near the edge and bound state transitions. By comparing experimental and ab initio (MSW-Xα) calculated spectra the influence of environment as well as molecular bonding on XANES is demonstrated.

Original language	English (US)
Pages (from-to)	803-806
Number of pages	4
Journal	Solid State Communications
Volume	46
Issue number	11
DOIs	https://doi.org/10.1016/0038-1098(83)90006-6
State	Published - Jun 1983

Funding

i Work supported by the U.S. Department Acknowledgements - We would like to acknowledge the support from the National ScienceF oundation for the Cornell and Stanford Synchrotron facilities. This work was supportedi n part by the National Science Foundation Grant No. DMR79-25379.

ASJC Scopus subject areas

General Chemistry
Condensed Matter Physics
Materials Chemistry

Access to Document

10.1016/0038-1098(83)90006-6

Cite this

@article{08a05c452b384386a9c104f89c6c13d4,

title = "X-ray absorption near edge structure in solid Kr and KrF2",

abstract = "X-ray absorption near edge structure (XANES) spectra of gaseous Kr, solid Kr and solid KrF2 have been obtained and compared to differentiate between continuum resonances near the edge and bound state transitions. By comparing experimental and ab initio (MSW-Xα) calculated spectra the influence of environment as well as molecular bonding on XANES is demonstrated.",

author = "Kutzler, {F. W.} and Ellis, {D. E.} and Morrison, {T. I.} and Shenoy, {G. K.} and Viccaro, {P. J.} and Montano, {P. A.} and Appelman, {E. H.} and L. Stein and Pellin, {M. J.} and Gruen, {D. M.}",

note = "Funding Information: i Work supported by the U.S. Department Funding Information: Acknowledgements - We would like to acknowledge the support from the National ScienceF oundation for the Cornell and Stanford Synchrotron facilities. This work was supportedi n part by the National Science Foundation Grant No. DMR79-25379.",

year = "1983",

month = jun,

doi = "10.1016/0038-1098(83)90006-6",

language = "English (US)",

volume = "46",

pages = "803--806",

journal = "Solid State Communications",

issn = "0038-1098",

publisher = "Elsevier Ltd",

number = "11",

}

TY - JOUR

T1 - X-ray absorption near edge structure in solid Kr and KrF2

AU - Kutzler, F. W.

AU - Ellis, D. E.

AU - Morrison, T. I.

AU - Shenoy, G. K.

AU - Viccaro, P. J.

AU - Montano, P. A.

AU - Appelman, E. H.

AU - Stein, L.

AU - Pellin, M. J.

AU - Gruen, D. M.

N1 - Funding Information: i Work supported by the U.S. Department Funding Information: Acknowledgements - We would like to acknowledge the support from the National ScienceF oundation for the Cornell and Stanford Synchrotron facilities. This work was supportedi n part by the National Science Foundation Grant No. DMR79-25379.

PY - 1983/6

Y1 - 1983/6

N2 - X-ray absorption near edge structure (XANES) spectra of gaseous Kr, solid Kr and solid KrF2 have been obtained and compared to differentiate between continuum resonances near the edge and bound state transitions. By comparing experimental and ab initio (MSW-Xα) calculated spectra the influence of environment as well as molecular bonding on XANES is demonstrated.

AB - X-ray absorption near edge structure (XANES) spectra of gaseous Kr, solid Kr and solid KrF2 have been obtained and compared to differentiate between continuum resonances near the edge and bound state transitions. By comparing experimental and ab initio (MSW-Xα) calculated spectra the influence of environment as well as molecular bonding on XANES is demonstrated.

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