Quantum-chemical simulation of interaction of polycaproamide with a lithium chloride solution in dimethylacetamide

Polymer Science - Series B

Volumn 48, Issue 1, 2006, Pages 28-31

  Zelenkovskii, V M ^a   Fen'ko, L A ^a   Bil'dyukevich, A V ^a  

^a INSTITUTE OF PHYSICAL ORGANIC CHEMISTRY   (Belarus)

Author keywords

[No Author keywords available]

Indexed keywords

DISSOLUTION; QUANTUM THEORY;

DIMETHYLACETAMIDE (DMAC); POLYCAPROAMIDE; QUANTUM CHEMICAL SIMULATION; STABLE STRUCTURES;

LITHIUM COMPOUNDS;

EID: 33750896666     PISSN: 15600904     EISSN: None     Source Type: Journal    
DOI: 10.1134/S1560090406010064     Document Type: Article

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