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Volumn 56, Issue 12, 2002, Pages 707-711

Development of novel computational strategies to match the challenges of supramolecular chemistry, biochemistry, and materials science

Author keywords

Density functional theory; Embedding; Non covalent interactions; Physisorption; Solvation

Indexed keywords

ZEOLITE;

EID: 0036934930     PISSN: 00094293     EISSN: None     Source Type: Journal    
DOI: 10.2533/000942902777679876     Document Type: Article
Times cited : (4)

References (42)
  • 1
    • 0012424920 scopus 로고
    • Ed. D.R. Yarkony, World Scientific, New York, Chapter 6
    • R.J. Bartlett, in 'Modern Electronic Structure Theory', Ed. D.R. Yarkony, World Scientific, New York, 1995, Part 2, Chapter 6.
    • (1995) Modern Electronic Structure Theory , Issue.PART 2
    • Bartlett, R.J.1
  • 13
    • 84962367344 scopus 로고
    • Eds. K.B. Lipkowitz, B. Boyd, VCH, New York
    • a) J. Gao, in 'Reviews in Computational Chemistry', vol. 7, Eds. K.B. Lipkowitz, B. Boyd, VCH, New York, 1995, p. 119.
    • (1995) Reviews in Computational Chemistry , vol.7 , pp. 119
    • Gao, J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.