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X-ray structural investigation of crystals (BH4)3Ti·CH3OCH2CH2OCH3

✍ Scribed by É. B. Lobkovskii; V. D. Makhaev; A. P. Borisov; K. N. Semenenko

Publisher: SP MAIK Nauka/Interperiodica
Year: 1986
Tongue: English
Weight: 280 KB
Volume: 27
Category: Article
ISSN: 0022-4766
DOI: 10.1007/bf00763586

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## Abstract The intermolecular interaction energy curves of CH~3~OCH~3~CH~2~F~2~, CF~3~OCH~3~CH~2~F~2~, CF~3~OCF~3~CH~2~F~2~, CH~3~OCH~3~CHF~3~, CF~3~OCH~3~CHF~3~, and CF~3~OCF~3~CHF~3~ complexes were calculated by the MP2 level __ab initio__ molecular orbital method using the 6‐311G\*\* basi