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Volumn 82, Issue 9, 2013, Pages

Implementation of van der Waals density functional approach to the spin-polarized system: Interaction potential between oxygen molecules

Author keywords

Density functional theory; Intermolecular interaction; Magnetic interaction; Oxygen; Van der Waals

Indexed keywords


EID: 84883292462     PISSN: 00319015     EISSN: 13474073     Source Type: Journal    
DOI: 10.7566/JPSJ.82.093701     Document Type: Article
Times cited : (23)

References (37)
  • 2
    • 84883261825 scopus 로고    scopus 로고
    • [Erratum 95 (2005) 109902 (E)].
    • (2005) Erratum , vol.95


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.