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An investigation of the structure of some urea and guanidine derivatives

✍ Scribed by D. F. Kutenov; S. S. Dubov; O. G. Strukov

Publisher
SP MAIK Nauka/Interperiodica
Year
1965
Tongue
English
Weight
270 KB
Volume
5
Category
Article
ISSN
0022-4766

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πŸ“œ SIMILAR VOLUMES

An ab initio and molecular mechanical in
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A b initio molecular orbital theory with the 6-31G\* basis set has been used to investigate the geometries and preferred conformations for urea, derivatives of urea, and a few complicated amide derivatives. The results from the ab initio calculations provide insight into the gas-phase rotational bar

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