Time-Dependent Density Functional Theory Calculations of Photoabsorption Spectra in the Vacuum Ultraviolet Region-Reference-Cited by-同舟云学术

Time-Dependent Density Functional Theory Calculations of Photoabsorption Spectra in the Vacuum Ultraviolet Region

Published:2001-05-01 Issue:20 Volume:105 Page:4953-4962
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Matsuzawa Nobuyuki N.¹,Ishitani Akihiko¹,Dixon David A.²,Uda Tsuyoshi³

Affiliation:

1. Atsugi Research Center, Association of Super-advanced Electronics Technologies (ASET), c/o NTT Atsugi Research and Development Center, 3-1 Morinosato-Wakamiya, Atsugi 243-0198, Japan

2. William R. Wiley Environmental Molecular Sciences Laboratory, Pacific Northwest National Laboratory, MSIN: K1-83, P.O. Box 999, 902 Battelle Boulevard, Richland, Washington 99352

3. Joint Research Center for Atom Technology (JRCAT), Angstrom Technology Partnership, c/o National Institute for Advanced Interdisciplinary Research, 1-1-4 Higashi, Tsukuba 305-0046, Japan

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp003937v

Reference102 articles.

1. Inhomogeneous Electron Gas

2. Self-Consistent Equations Including Exchange and Correlation Effects

3. Recent Advances in Density Functional Methods

4. Inter-subband optical absorption in space-charge layers on semiconductor surfaces

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