Singlet-triplet splitting in methylene: An accurate description of dynamic and nondynamic correlation by reduced multireference coupled cluster method

Collection of Czechoslovak Chemical Communications

Volumn 63, Issue 9, 1998, Pages 1381-1393

  Li, Xiangzhu ^a   Paldus, Josef ^a,b  

^a UNIVERSITY OF WATERLOO   (Canada)

^b MAX PLANCK INSTITUT FÜR ASTROPHYSIK   (Germany)

Author keywords

Ab initio calculations; Electron correlation; Methylene; Multireference coupled clusters; Singlet triplet separation

Indexed keywords

EID: 0032361083     PISSN: 00100765     EISSN: None     Source Type: Journal    
DOI: 10.1135/cccc19981381     Document Type: Article

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