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Volumn 66, Issue 24, 2001, Pages 8076-8085

Structural versatility of oxalamide-based compounds: A computational study on the isomerization of the oxalamide group and the structural preferences of the polyoxalamides

(3) Armelin, Elaine a Alemán, Carlos a Puiggali, J a

a UNIVERSITAT POLITÈCNICA DE CATALUNYA (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ENERGY CONFORMATIONS;

CONFORMATIONS; CRYSTAL STRUCTURE; HYDROGEN BONDS; ISOMERIZATION; MONTE CARLO METHODS; POLYMERS; QUANTUM THEORY;

POLYAMIDES;

AMIDE; OXAMIDE; POLYOXALAMIDE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; ISOMERISM; MOLECULAR STABILITY; QUANTUM MECHANICS; STRUCTURE ANALYSIS;

CRYSTALLIZATION; HYDROGEN BONDING; ISOMERISM; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MONTE CARLO METHOD; OXAMIC ACID; POLYMERS;

EID: 0035977230 PISSN: 00223263 EISSN: None Source Type: Journal
DOI: 10.1021/jo010042l Document Type: Article

Times cited : (15)

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