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Volumn 27, Issue 3, 2011, Pages 936-942

Two-dimensional crystallization of carboxylated benzene oligomers

Author keywords

[No Author keywords available]

Indexed keywords

2-D CRYSTALS; CLOSE PACKED STRUCTURES; GROUP SYMMETRIES; HEPTANOIC; HYDROGEN BONDING INTERACTIONS; HYDROGEN BONDING MOTIFS; MOLECULAR SYMMETRY; NANOPOROUS NETWORKS; NON-COVALENT INTERACTION; SUBSTITUTION PATTERNS; TWO-DIMENSIONAL (2D) CRYSTALS;

EID: 79952744739     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la103794j     Document Type: Article
Times cited : (10)

References (48)
  • 33
    • 79952768202 scopus 로고    scopus 로고
    • The energies of three conformations are within a 0.3 kcal/mol window computed from the planar conformations at B3LYP/6-31G , suggesting that a conformational bias is not the driving force for this selection.
    • The energies of three conformations are within a 0.3 kcal/mol window computed from the planar conformations at B3LYP/6-31G, suggesting that a conformational bias is not the driving force for this selection.
  • 46
    • 34248374419 scopus 로고    scopus 로고
    • Only ∼0.6% of monolayers in the 2D Structural Database (2DSD) have such a high Z ′ value. See
    • Only ∼0.6% of monolayers in the 2D Structural Database (2DSD) have such a high Z ′ value. See: Plass, K. E.; Grzesiak, A. L.; Matzger, A. J. Acc. Chem. Res. 2007, 40, 287-293
    • (2007) Acc. Chem. Res. , vol.40 , pp. 287-293
    • Plass, K.E.1    Grzesiak, A.L.2    Matzger, A.J.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.