Accurate density-functional calculation of core-electron binding energies with a scaled polarized triple-zeta basis set. VI: Extension to boron-containing molecules

Canadian Journal of Chemistry

Volumn 77, Issue 1, 1999, Pages 24-27

  Cavigliasso, G ^a   Chong, D P ^a  

^a UNIVERSITY OF BRITISH COLUMBIA   (Canada)

Author keywords

Boron; Core electron binding energies; DFT

Indexed keywords

BORON;

ACCURACY; CALCULATION; ENERGY; IONIZATION; MOLECULAR INTERACTION; MOLECULAR MODEL; POLARIZATION; REVIEW; THEORY;

EID: 0033304763     PISSN: 00084042     EISSN: None     Source Type: Journal    
DOI: 10.1139/v99-005     Document Type: Review

References (25)