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- W2027071030 abstract "A Urey-Bradley force field, similar to that used for benzene, is applied to the normal-co-ordinate calculation of s-triazine and s-triazine-d3. The results support the correctness of Lancaster's assignment, and the force constants compare in a most reasonable way with those of benzene." @default.
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- W2027071030 date "1960-01-01" @default.
- W2027071030 modified "2023-09-24" @default.
- W2027071030 title "The application of the Urey-Bradley force field to s-triazine" @default.
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- W2027071030 doi "https://doi.org/10.1016/0371-1951(60)80054-9" @default.
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