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Volumn 9, Issue 7, 2013, Pages 2930-2938

Investigating the effects of basis set on metal-metal and metal-ligand bond distances in stable transition metal carbonyls: Performance of correlation consistent basis sets with 35 density functionals

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Indexed keywords


EID: 84880000483     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct4002398     Document Type: Article
Times cited : (52)

References (83)
  • 83
    • 84880008847 scopus 로고    scopus 로고
    • (accessed May 19, 2013)
    • http://www.nwchem-sw.org/index.php/Release61:Density-Functional-Theory- for-Molecules (accessed May 19, 2013).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.