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- W2912152116 abstract "Electronic structure calculations are carried out for the S4 molecule at the CCSD(T)-F12a/VTZ-F12 level of theory to map out its potential energy surface, which possesses a double-well shape with a..." @default.
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- W2912152116 date "2019-02-12" @default.
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- W2912152116 title "Computational analysis of vibrational modes in tetra-sulfur using dimensionally reduced potential energy surface" @default.
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- W2912152116 doi "https://doi.org/10.1080/00268976.2019.1574038" @default.
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