메뉴 건너뛰기




Volumn 103, Issue 51, 1999, Pages 11425-11430

A DFT characterization of the mechanism for the cycloaddition reaction between 2-methylfuran and acetylenedicarboxylic acid

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0000489268     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp992579x     Document Type: Article
Times cited : (43)

References (45)
  • 20
    • 85037468894 scopus 로고    scopus 로고
    • submitted
    • (12) Domingo, L. R.; Picher, M. T.; Andrés, J., submitted.
    • , vol.12
  • 38
    • 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; 2 vols.
    • (1994) Modern Electronic Structure Theory , vol.2
    • Schlegel, H.B.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.