메뉴 건너뛰기




Volumn 110, Issue 13, 1999, Pages 6229-6239

Direct ab initio calculation of ground-state electronic energies and densities for atoms and molecules through a time-dependent single hydrodynamical equation

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0000325481     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.478527     Document Type: Article
Times cited : (39)

References (6)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.