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Volumn 114, Issue 12, 2010, Pages 4394-4399

Ab initio/GIAO-CCSD(T) study of the trimethyl- and dimethylsilicenium Ions: structures,29Si, 13C, and1H NMR chemical shifts, and IR spectra

Author keywords

[No Author keywords available]

Indexed keywords

C-H BOND; CCSD; ELECTRON-DONATING SOLVENTS; ENERGY CALCULATION; GLOBAL ENERGY; GLOBAL ENERGY MINIMA; HYPERCONJUGATION; IR SPECTRUM; KINETIC INSTABILITY; LARGE PARTS; NMR CHEMICAL SHIFTS; THERMODYNAMICALLY STABLE; TRIMETHYL;

EID: 77950211237     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp911490k     Document Type: Article
Times cited : (12)

References (31)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.