Computational X-Ray Spectroscopy

Vincenzo Carravetta; Hans Ågren

doi:10.1002/9781118008720.ch3

Computational X-Ray Spectroscopy

Vincenzo Carravetta^*
, Hans Ågren

^*Corresponding author for this work

National Research Council of Italy
KTH Royal Institute of Technology

Research output: Chapter in Book/Report/Conference proceeding › Chapter › peer-review

11 Scopus citations

Original language	English
Title of host publication	Computational Strategies for Spectroscopy
Subtitle of host publication	From Small Molecules to Nano Systems
Publisher	John Wiley and Sons
Pages	137-205
Number of pages	69
ISBN (Print)	9780470470176
DOIs	https://doi.org/10.1002/9781118008720.ch3
State	Published - 28 Oct 2011
Externally published	Yes

Keywords

Computational X-ray spectroscopy
Vibronic coupling
X-ray free-electron lasers

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10.1002/9781118008720.ch3

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title = "Computational X-Ray Spectroscopy",

keywords = "Computational X-ray spectroscopy, Vibronic coupling, X-ray free-electron lasers",

author = "Vincenzo Carravetta and Hans {\AA}gren",

year = "2011",

month = oct,

day = "28",

doi = "10.1002/9781118008720.ch3",

language = "英语",

isbn = "9780470470176",

pages = "137--205",

booktitle = "Computational Strategies for Spectroscopy",

publisher = "John Wiley and Sons",

}

TY - CHAP

T1 - Computational X-Ray Spectroscopy

AU - Carravetta, Vincenzo

AU - Ågren, Hans

PY - 2011/10/28

Y1 - 2011/10/28

KW - Computational X-ray spectroscopy

KW - Vibronic coupling

KW - X-ray free-electron lasers

UR - https://www.scopus.com/pages/publications/84886506962

U2 - 10.1002/9781118008720.ch3

DO - 10.1002/9781118008720.ch3

M3 - 章节

AN - SCOPUS:84886506962

SN - 9780470470176

SP - 137

EP - 205

BT - Computational Strategies for Spectroscopy

PB - John Wiley and Sons

ER -

Computational X-Ray Spectroscopy

Keywords

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