Resonant and non-resonant X-ray scattering from C70

Jinghua Guo; Per Skytt; Nial Wassdahl; Joseph Nordgren; Yi Luo; Olav Vahtras; Hans Ågren

doi:10.1016/0009-2614(95)00083-G

Resonant and non-resonant X-ray scattering from C₇₀

Jinghua Guo^*
, Per Skytt
, Nial Wassdahl
, Joseph Nordgren
, Yi Luo
, Olav Vahtras
, Hans Ågren

^*Corresponding author for this work

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

29 Scopus citations

Abstract

Resonant and non-resonant X-ray scattering spectra of the C₇₀ molecule are presented and analyzed by ab initio Hartree-Fock calculations using a newly developed formalism for symmetry selective inelastic X-ray scattering. Compared to C₆₀, a weak excitation energy dependence of the spectra features is observed. The change from 'soccer-ball' (I_h) to 'rugby-ball' (D_5h) shapes leads to less symmetry selectivity but larrger polarization selectivity. In contrast to C₆₀, the RIXS spectrum of C₇₀ molecule is dense even for narrow-band excitation.

Original language	English
Pages (from-to)	152-159
Number of pages	8
Journal	Chemical Physics Letters
Volume	235
Issue number	1-2
DOIs	https://doi.org/10.1016/0009-2614(95)00083-G
State	Published - 17 Mar 1995
Externally published	Yes

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@article{2849a1a81af34435b1067b6456411da8,

title = "Resonant and non-resonant X-ray scattering from C70 ",

abstract = "Resonant and non-resonant X-ray scattering spectra of the C70 molecule are presented and analyzed by ab initio Hartree-Fock calculations using a newly developed formalism for symmetry selective inelastic X-ray scattering. Compared to C60, a weak excitation energy dependence of the spectra features is observed. The change from 'soccer-ball' (Ih) to 'rugby-ball' (D5h) shapes leads to less symmetry selectivity but larrger polarization selectivity. In contrast to C60, the RIXS spectrum of C70 molecule is dense even for narrow-band excitation.",

author = "Jinghua Guo and Per Skytt and Nial Wassdahl and Joseph Nordgren and Yi Luo and Olav Vahtras and Hans {\AA}gren",

year = "1995",

month = mar,

day = "17",

doi = "10.1016/0009-2614(95)00083-G",

language = "英语",

volume = "235",

pages = "152--159",

journal = "Chemical Physics Letters",

issn = "0009-2614",

publisher = "Elsevier B.V.",

number = "1-2",

}

TY - JOUR

T1 - Resonant and non-resonant X-ray scattering from C70

AU - Guo, Jinghua

AU - Skytt, Per

AU - Wassdahl, Nial

AU - Nordgren, Joseph

AU - Luo, Yi

AU - Vahtras, Olav

AU - Ågren, Hans

PY - 1995/3/17

Y1 - 1995/3/17

N2 - Resonant and non-resonant X-ray scattering spectra of the C70 molecule are presented and analyzed by ab initio Hartree-Fock calculations using a newly developed formalism for symmetry selective inelastic X-ray scattering. Compared to C60, a weak excitation energy dependence of the spectra features is observed. The change from 'soccer-ball' (Ih) to 'rugby-ball' (D5h) shapes leads to less symmetry selectivity but larrger polarization selectivity. In contrast to C60, the RIXS spectrum of C70 molecule is dense even for narrow-band excitation.

AB - Resonant and non-resonant X-ray scattering spectra of the C70 molecule are presented and analyzed by ab initio Hartree-Fock calculations using a newly developed formalism for symmetry selective inelastic X-ray scattering. Compared to C60, a weak excitation energy dependence of the spectra features is observed. The change from 'soccer-ball' (Ih) to 'rugby-ball' (D5h) shapes leads to less symmetry selectivity but larrger polarization selectivity. In contrast to C60, the RIXS spectrum of C70 molecule is dense even for narrow-band excitation.

UR - https://www.scopus.com/pages/publications/0010762043

U2 - 10.1016/0009-2614(95)00083-G

DO - 10.1016/0009-2614(95)00083-G

M3 - 文章

AN - SCOPUS:0010762043

SN - 0009-2614

VL - 235

SP - 152

EP - 159

JO - Chemical Physics Letters

JF - Chemical Physics Letters

IS - 1-2

ER -

Resonant and non-resonant X-ray scattering from C₇₀

Abstract

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