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Volumn 31, Issue 2, 2010, Pages 453-456

Molecular dynamics simulation and density functional theory investigation for thiacalix[4]biscrown and its complexes with alkali-metal cations

Author keywords

Alkali metal cations; Complexation; Density functional theory (DFT); Thiacalix 4 biscrown 5

Indexed keywords

ALKALI METAL CATIONS; ATOMIC CHARGE DISTRIBUTIONS; B3LYP/6-31G; DRIVING FORCES; ELECTROSTATIC ATTRACTIONS; EXTRACTABILITY; METAL BINDING; METAL-ION COMPLEXES; MOLECULAR DYNAMIC SIMULATIONS; MOLECULAR DYNAMICS SIMULATIONS; PHENYL RINGS; PHYSICAL NATURE; POTASSIUM IONS; THEORETICAL RESULT;

EID: 77951771642     PISSN: 02532964     EISSN: 12295949     Source Type: Journal    
DOI: 10.5012/bkcs.2010.31.02.453     Document Type: Article
Times cited : (5)

References (34)
  • 1
    • 0004146786 scopus 로고
    • Royal Society of Chemistry: Cambridge
    • Gutsche, C. D. Calixarenes; Royal Society of Chemistry: Cambridge, 1989.
    • (1989) Calixarenes
    • Gutsche, C.D.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.