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pro vyhledávání: '"Kallullathil, Sangeeth Das"'
Present day computers do not have enough memory to store the high-dimensional tensors required when using a direct product basis to compute vibrational energy levels of a polyatomic molecule with more than about 5 atoms. One way to deal with this pro
Externí odkaz:
http://arxiv.org/abs/2110.07970
Publikováno v:
Journal of Chemical Physics; 6/7/2023, Vol. 158 Issue 21, p1-8, 8p
