Ab initio computational studies on molecular conformation of N-methyl-glyphosate

Author: Kaliannan P.   Naseer Ali M. Mohamed   Venuvanalingam P.  

Publisher: Taylor & Francis Ltd

ISSN: 1362-3028

Source: Molecular Physics, Vol.101, Iss.20, 2003-10, pp. : 3073-3083

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Abstract