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CALCULATION OF CORE ELECTRON-BINDING ENERGIES USING THE PSEUDOPOTENTIAL METHOD.

DF VANDEVONDEL, F VANWIJNSBERGHE, J DHEER and GP VANDERKELEN (1992) BULLETIN DES SOCIETES CHIMIQUES BELGES. 101(3). p.179-185
Please use this url to cite or link to this publication:
author
organization
year
type
journalArticle (original)
publication status
published
subject
journal title
BULLETIN DES SOCIETES CHIMIQUES BELGES
volume
101
issue
3
pages
179-185 pages
Web of Science type
Article
ISSN
0037-9646
language
English
UGent publication?
yes
classification
A1
id
205060
handle
http://hdl.handle.net/1854/LU-205060
date created
2004-01-14 13:42:00
date last changed
2018-01-29 12:13:00
@article{205060,
  author       = {VANDEVONDEL, DF and VANWIJNSBERGHE, F and DHEER, J and VANDERKELEN, GP},
  issn         = {0037-9646},
  journal      = {BULLETIN DES SOCIETES CHIMIQUES BELGES},
  language     = {eng},
  number       = {3},
  pages        = {179--185},
  title        = {CALCULATION OF CORE ELECTRON-BINDING ENERGIES USING THE PSEUDOPOTENTIAL METHOD.},
  volume       = {101},
  year         = {1992},
}

Chicago
VANDEVONDEL, DF, F VANWIJNSBERGHE, J DHEER, and GP VANDERKELEN. 1992. “Calculation of Core Electron-binding Energies Using the Pseudopotential Method.” Bulletin Des Societes Chimiques Belges 101 (3): 179–185.
APA
VANDEVONDEL, D., VANWIJNSBERGHE, F., DHEER, J., & VANDERKELEN, G. (1992). CALCULATION OF CORE ELECTRON-BINDING ENERGIES USING THE PSEUDOPOTENTIAL METHOD. BULLETIN DES SOCIETES CHIMIQUES BELGES, 101(3), 179–185.
Vancouver
1.
VANDEVONDEL D, VANWIJNSBERGHE F, DHEER J, VANDERKELEN G. CALCULATION OF CORE ELECTRON-BINDING ENERGIES USING THE PSEUDOPOTENTIAL METHOD. BULLETIN DES SOCIETES CHIMIQUES BELGES. 1992;101(3):179–85.
MLA
VANDEVONDEL, DF, F VANWIJNSBERGHE, J DHEER, et al. “Calculation of Core Electron-binding Energies Using the Pseudopotential Method.” BULLETIN DES SOCIETES CHIMIQUES BELGES 101.3 (1992): 179–185. Print.