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Volumn 77, Issue 14, 2012, Pages 6059-6065

Application of the multi-standard methodology for calculating 1H NMR chemical shifts

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL TECHNIQUE; GAUGE-INCLUDING ATOMIC ORBITALS; MULTI-STANDARD; NMR CHEMICAL SHIFTS;

EID: 84864032489     PISSN: 00223263     EISSN: 15206904     Source Type: Journal    
DOI: 10.1021/jo3008447     Document Type: Article
Times cited : (87)

References (51)
  • 49
    • 84961980477 scopus 로고    scopus 로고
    • For a review on continuum solvation models, see
    • For a review on continuum solvation models, see: Tomasi, J.; Mennucci, B.; Cammi, R. Chem. Rev. 2005, 105, 2999-3093
    • (2005) Chem. Rev. , vol.105 , pp. 2999-3093
    • Tomasi, J.1    Mennucci, B.2    Cammi, R.3
  • 50
    • 84872212140 scopus 로고    scopus 로고
    • SDBSWeb: (National Institute of Advanced Industrial Science and Technology, date of access 05/23/2012).
    • SDBSWeb: http://riodb01.ibase.aist.go.jp/sdbs/ (National Institute of Advanced Industrial Science and Technology, date of access 05/23/2012).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.