Theoretical studies of photoelectron spectra of SO42- (H2O)n clusters and the extrapolation to bulk solution

Chang Guo Zhan; Fang Zheng; David A. Dixon

doi:10.1063/1.1576758

Theoretical studies of photoelectron spectra of SO₄^2- (H₂O)_n clusters and the extrapolation to bulk solution

Chang Guo Zhan
, Fang Zheng
, David A. Dixon

Producción científica: Article › revisión exhaustiva

26 Citas (Scopus)

Resumen

Photoelectron spectra of SO₄^2-(H₂O)_n clusters was discussed. First-principles electronic structure calculations were performed. It was found that for n≥12 there is threshold ionization energy of the low binding energy band.

Idioma original	English
Páginas (desde-hasta)	781-793
Número de páginas	13
Publicación	Journal of Chemical Physics
Volumen	119
N.º	2
DOI	https://doi.org/10.1063/1.1576758
Estado	Published - jul 8 2003

ASJC Scopus subject areas

General Physics and Astronomy
Physical and Theoretical Chemistry

Acceder al documento

10.1063/1.1576758

Otros archivos y enlaces

Citar esto

@article{423182bc45774b9c8be064dfcff20a8a,

title = "Theoretical studies of photoelectron spectra of SO42- (H2O)n clusters and the extrapolation to bulk solution",

abstract = "Photoelectron spectra of SO42-(H2O)n clusters was discussed. First-principles electronic structure calculations were performed. It was found that for n≥12 there is threshold ionization energy of the low binding energy band.",

author = "Zhan, \{Chang Guo\} and Fang Zheng and Dixon, \{David A.\}",

year = "2003",

month = jul,

day = "8",

doi = "10.1063/1.1576758",

language = "English",

volume = "119",

pages = "781--793",

number = "2",

}

TY - JOUR

T1 - Theoretical studies of photoelectron spectra of SO42- (H2O)n clusters and the extrapolation to bulk solution

AU - Zhan, Chang Guo

AU - Zheng, Fang

AU - Dixon, David A.

PY - 2003/7/8

Y1 - 2003/7/8

N2 - Photoelectron spectra of SO42-(H2O)n clusters was discussed. First-principles electronic structure calculations were performed. It was found that for n≥12 there is threshold ionization energy of the low binding energy band.

AB - Photoelectron spectra of SO42-(H2O)n clusters was discussed. First-principles electronic structure calculations were performed. It was found that for n≥12 there is threshold ionization energy of the low binding energy band.

UR - https://www.scopus.com/pages/publications/0042267917

UR - https://www.scopus.com/pages/publications/0042267917#tab=citedBy

U2 - 10.1063/1.1576758

DO - 10.1063/1.1576758

M3 - Article

AN - SCOPUS:0042267917

SN - 0021-9606

VL - 119

SP - 781

EP - 793

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

IS - 2

ER -