Deformation directions obtained from ato
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T.M. Krygowski; I. Turowska-Tyrk
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Article
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1987
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Elsevier Science
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English
β 409 KB
## Forces of interatomic interactions F,, calculated from atom-atom potentials as -d V,,/dr,, allow us to interpret angular deformations in the ring of sodium pnitrobenzoate trihydrate. Calculations were made for distances r,, between the ith and jth atoms belonging to different species less than