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Volumn 10, Issue 3, 2014, Pages 1200-1211

First principle calculations of the potential energy curves for electronic states of the lithium dimer

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Indexed keywords


EID: 84896301244     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct401076e     Document Type: Article
Times cited : (50)

References (69)
  • 59


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.