Towards universal R12 consistent basis sets

Collection of Czechoslovak Chemical Communications

Volumn 68, Issue 2, 2003, Pages 340-356

  Noga, Jozef ^a,b,c   Valiron, Pierre ^c  

^a INSTITUTE OF CHEMISTRY   (Slovakia)

^b Faculty of Natural Sciences   (Slovakia)

^c UNIV GRENOBLE ALPES   (France)

Author keywords

Ab initio calculations; Electron correlation; Explicitly correlated wavefunctions; MP2; R12 ansatz; Universal basis set

Indexed keywords

AB INITIO CALCULATION; ARTICLE; CALCULATION; CORRELATION ANALYSIS; ELECTRON; QUANTUM CHEMISTRY;

EID: 0037308231     PISSN: 00100765     EISSN: None     Source Type: Journal    
DOI: 10.1135/cccc20030340     Document Type: Article

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