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Volumn 65, Issue 4, 2000, Pages 1076-1083

A DFT study of the domino inter [4 + 2]/intra [3 + 2] cycloaddition reactions of nitroalkenes with enol ethers

Author keywords

[No Author keywords available]

Indexed keywords

ALKENE; ETHER DERIVATIVE;

EID: 0034712230     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo991507z     Document Type: Article
Times cited : (29)

References (78)
  • 33
    • 0003354199 scopus 로고
    • Geometry Optimization on Potential Energy Surface
    • Yarkony D. R., Ed.; World Scientific Publishing: Singapore
    • (b) Schlegel, H. B. Geometry Optimization on Potential Energy Surface. In Modern Electronic Structure Theory; Yarkony D. R., Ed.; World Scientific Publishing: Singapore, 1994.
    • (1994) Modern Electronic Structure Theory
    • Schlegel, H.B.1
  • 65
  • 69
    • 0343737513 scopus 로고    scopus 로고
    • note
    • This sharing for IN1 and IN2 gives a total charge for each fragment of ca. 0.0 e.
  • 71


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.