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Volumn 110, Issue 17, 2006, Pages 5909-5918

Theoretical investigation of the (hyper)polarizabilities of pyrrole Homologues C4H4XH (X = N, P, As, Sb, Bi). A coupled-cluster and density functional theory study

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; MOLECULAR STRUCTURE; NITROGEN COMPOUNDS; PERTURBATION TECHNIQUES; PROBABILITY DENSITY FUNCTION; THERMOSETS;

EID: 33744469088     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0574605     Document Type: Article
Times cited : (40)

References (89)
  • 62
    • 33845185172 scopus 로고
    • and references therein
    • Cioslowski, J. J. Am. Chem. Soc. 1989, 111, 8333 and references therein.
    • (1989) J. Am. Chem. Soc. , vol.111 , pp. 8333
    • Cioslowski, J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.