A universal program for calculating the Cartesian...

Journal of Structural Chemistry 1983 / 01-02 Vol. 24; Iss. 1

A universal program for calculating the Cartesian coordinates of atoms in molecules

L. P. Trigub, Yu. A. Kruglyak
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Volume:
24
Language:
english
Pages:
4
DOI:
10.1007/bf00735216
Date:
January, 1983
File:
PDF, 272 KB
english, 1983
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