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• W2030956290 abstract "A triangular plot of triatomic potential energy surfaces is suggested in which the hidden coordinate - the perimeter of the molecule or the sum of squares of the three bond distances - is allowed to relax in order to give the lowest potential energy. This graphical representation preserves the full permutational symmetry of the problem. Examples are presented for the H3 and HO2 systems." @default.
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• W2030956290 creator A5082174211 @default.
• W2030956290 date "1987-07-01" @default.
• W2030956290 modified "2023-10-06" @default.
• W2030956290 title "A useful triangular plot of triatomic potential energy surfaces" @default.
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• W2030956290 doi "https://doi.org/10.1016/0009-2614(87)80540-7" @default.
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