Ab initio calculations of static dipole polarizabilities and Cauchy moments for the halomethanes, CHmClnF4mn
Coupled-cluster calculations of the static electronic dipole polarizabilities and Cauchy moments are reported for all 15 halomethanes CHmClnF4−m−n. Comparison with available experimental static polarizabilities is made. Excluding three experimental values which seem to be in error, the mean absolute...
| Published in: | Chemical physics letters Vol. 644. P. 20-24 |
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| Format: | Article |
| Language: | English |
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| Online Access: | http://vital.lib.tsu.ru/vital/access/manager/Repository/vtls:000553981 Перейти в каталог НБ ТГУ |