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Volumn 11, Issue 39, 2009, Pages 8689-8697

Conformational properties of six-membered heterocycles: Accurate relative energy differences with DFT, the importance of dispersion interactions and silicon substitution effects

(2) Bjornsson, Ragnar a,b Arnason, Ingvar a

a Science Institute (Iceland)

b UNIVERSITY OF ST ANDREWS (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CYCLOHEXANE DERIVATIVE; HETEROCYCLIC COMPOUND; ORGANOSILICON DERIVATIVE; SILICON;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION;

COMPUTER SIMULATION; CYCLOHEXANES; HETEROCYCLIC COMPOUNDS; MODELS, CHEMICAL; MOLECULAR CONFORMATION; ORGANOSILICON COMPOUNDS; SILICON;

EID: 70349976972 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b910016d Document Type: Article

Times cited : (61)

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