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

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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.
@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},
}