Photoelectron spectroscopy and density functional calculations of CnSm− (n = 2–7; m = 1, 2) clusters-Reference-Cited by-同舟云学术

Photoelectron spectroscopy and density functional calculations of CnSm− (n = 2–7; m = 1, 2) clusters

Published:2015 Issue:46 Volume:17 Page:31011-31022
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Xu Xi-Ling¹²³⁴⁵,Deng Xiao-Jiao¹²³⁴⁵,Xu Hong-Guang¹²³⁴⁵,Zheng Wei-Jun¹²³⁴⁵

Affiliation:

1. Beijing National Laboratory for Molecular Sciences

2. State Key Laboratory of Molecular Reaction Dynamics

3. Institute of Chemistry

4. Chinese Academy of Sciences

5. Beijing 100190

Abstract

The vertical detachment energies of both C_nS⁻ and C_nS₂⁻ (n = 2–7) clusters exhibit a strong odd–even alternation with an increasing number of carbon atoms.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2015/CP/C5CP04482K

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4. Detection of C 3 in the Circumstellar Shell of IRC+10216

5. Detection of C 5 in the Circumstellar Shell of IRC+10216

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