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Molecular modelling studies on 1-N-arylamino-1-arylmethanephosphonic acid derivatives. Part 2. Simulated molecular structure of N, N′-ethylenediamino-bis(phenylmethylphosphonic acid diethyl ester)
Hagen Dronia, Salvatore Failla, Paolo Finocchiaro, Gerhard HägeleVolume:
334
Year:
1995
Language:
english
Pages:
7
DOI:
10.1016/0166-1280(94)04031-m
File:
PDF, 520 KB
english, 1995