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Source: Journal of Chemical Physics. 2016. Vol. 145, № 11. P. 114309-1-114309-16
Type: статьи в журналах
Date: 2016
Description:
Full 9-dimensional ab initio potential energy surfaces for the methane molecule are constructed using extended electronic structure coupled-cluster calculations with various series of basis sets follo
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Source: Applied physics letters. 2013. Vol. 102, № 3. P. 031910-1-031910-4
Type: статьи в журналах
Date: 2013
Type: учебные издания
Date: 1983