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Volumn 10, Issue 6, 2001, Pages 501-504

Study of analytic potential energy function and stability for PuOn+ with density functional theory

Author keywords

Molecular ions; Potential energy function stability; PuOn+

Indexed keywords

POTENTIAL ENERGY; SILICON; SPECTROSCOPIC ANALYSIS; STABILITY;

EID: 0035373677     PISSN: 10091963     EISSN: None     Source Type: Journal    
DOI: 10.1088/1009-1963/10/6/308     Document Type: Article
Times cited : (19)

References (17)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.