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Volumn 48, Issue 12, 2012, Pages 1518-1525

Quantum-chemical calculations of NMR chemical shifts of organic molecules: VI. Accuracy of DFT calculations of 29Si chemical shifts of four-coordinate silicon compounds

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EID: 84873327014     PISSN: 10704280     EISSN: None     Source Type: Journal    
DOI: 10.1134/S1070428012120044     Document Type: Article
Times cited : (11)

References (39)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.