Density functional theory calculation of 2p spectra of SiH4, PH3, H2S, HCl, and Ar

D.P. Chong; M. Segala; Y. Takahata; E.J. Baerends

doi:10.1002/qua.21643

Density functional theory calculation of 2p spectra of SiH4, PH3, H2S, HCl, and Ar

D.P. Chong, M. Segala, Y. Takahata, E.J. Baerends

Research output: Contribution to Journal › Article › Academic › peer-review

Abstract

The method developed recently for prediction of Is electron spectra is now extended to the 2p spectra of SiH

Original language	English
Pages (from-to)	1358-1368
Journal	International Journal of Quantum Chemistry
Volume	108
Issue number	8
DOIs	https://doi.org/10.1002/qua.21643
Publication status	Published - 2008

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title = "Density functional theory calculation of 2p spectra of SiH4, PH3, H2S, HCl, and Ar",

abstract = "The method developed recently for prediction of Is electron spectra is now extended to the 2p spectra of SiH",

author = "D.P. Chong and M. Segala and Y. Takahata and E.J. Baerends",

year = "2008",

doi = "10.1002/qua.21643",

language = "English",

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pages = "1358--1368",

journal = "International Journal of Quantum Chemistry",

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publisher = "John Wiley \& Sons Inc.",

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AU - Chong, D.P.

AU - Segala, M.

AU - Takahata, Y.

AU - Baerends, E.J.

PY - 2008

Y1 - 2008

N2 - The method developed recently for prediction of Is electron spectra is now extended to the 2p spectra of SiH

AB - The method developed recently for prediction of Is electron spectra is now extended to the 2p spectra of SiH

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M3 - Article

SN - 0020-7608

VL - 108

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JO - International Journal of Quantum Chemistry

JF - International Journal of Quantum Chemistry

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ER -

Density functional theory calculation of 2p spectra of SiH4, PH3, H2S, HCl, and Ar

Abstract

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