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  • Nhan đề: Calculation of hyperfine structure constants of small molecules using Z-vector method in the relativistic coupled-cluster framework SASMAL,SUDIP
Nhan đề Calculation of hyperfine structure constants of small molecules using Z-vector method in the relativistic coupled-cluster framework SASMAL,SUDIP
Nguồn trích Journal of chemical sciences2016 Số: 10 Tập: 128
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245 |aCalculation of hyperfine structure constants of small molecules using Z-vector method in the relativistic coupled-cluster framework SASMAL,SUDIP
773 |tJournal of chemical sciences|d2016|v128|i10
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