Molecular modeling of the 1,1-cyclopropane- and 1,1- cyclobutanedicarboxamide systems. Insights into the self-assembly of diamide diacids in water

Structural Chemistry

Volumn 13, Issue 5-6, 2002, Pages 443-453

  Breitbeil III, Fred W ^a   Seconi, Darrick ^a   Duggan, Christina ^a   Phanstiel, Otto ^a  

^a UNIVERSITY OF CENTRAL FLORIDA   (United States)

Author keywords

Cyclobutane; Cyclopropane; Microcapsules; Microspheres; Self assembly

Indexed keywords

ALDEHYDE DERIVATIVE; AMIDE; CYCLOALKANE DERIVATIVE; CYCLOBUTANE DERIVATIVE; CYCLOPROPANE DERIVATIVE; DIAMIDE; DICARBOXYLIC ACID; WATER;

ARTICLE; CONFORMATION; CRYSTAL STRUCTURE; HYDROGEN BOND; INFRARED SPECTROSCOPY; MATHEMATICAL COMPUTING; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE; X RAY ANALYSIS;

EID: 1842478723     PISSN: 10400400     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1020561420422     Document Type: Article

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