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Volumn 115, Issue 38, 2011, Pages 10624-10637

Electronic structure, molecular electrostatic potentials, vibrational spectra in substituted calix[n]arenes (n = 4, 5) from density functional theory

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; CHLORINE; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; ELECTROSTATICS; MOLECULAR INTERACTIONS; NITROGEN OXIDES; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PHENOLS; SULFUR;

EID: 84962406627     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp205441s     Document Type: Article
Times cited : (18)

References (89)
  • 9
    • 0004268367 scopus 로고    scopus 로고
    • The Royal Society of Chemistry: Cambridge, U.K.
    • Gutsche, C. D. Calixarenes Revisited; The Royal Society of Chemistry: Cambridge, U.K., 1998.
    • (1998) Calixarenes Revisited
    • Gutsche, C.D.1
  • 49
    • 0000085372 scopus 로고
    • Topics in Inclusion Science
    • In; Bohmer, V. Vicens, J. Kluwer Academic Publishers: Dordrecht
    • Ungaro, R.; Pochini, A. Topics in Inclusion Science. In Calixarenes, A Versatile Class of Macrocyclic Compounds; Bohmer, V.; Vicens, J., Eds.; Kluwer Academic Publishers: Dordrecht, 1990; p 127.
    • (1990) Calixarenes, A Versatile Class of Macrocyclic Compounds , pp. 127
    • Ungaro, R.1    Pochini, A.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.