𝔖 Bobbio Scriptorium
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A theoretical study of conformational transition in polymethylene by means of a continuous model

✍ Scribed by A.L. Rabinovich


Book ID
116049619
Publisher
Elsevier Science
Year
1990
Weight
467 KB
Volume
32
Category
Article
ISSN
0032-3950

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A conformational analysis of two model compounds of vitamin D was carried out by means of theoretical computations, Ab initio calculations Ž . were carried out using the standard 6-31G\* basis set at the Hartree᎐Fock HF Ž . level of theory. In addition, the Møller᎐Plesset MP2 correlation treatment w