Journal of the American Chemical Society p. 12064 - 12069 (1995)
Update date:2022-08-04
Topics:
Bruice, Thomas C.
Blaskó, Andrei
Petyak, Mark E.
The energies of rotamer conformations of bis(2-carboxyphenyl) phosphate (2), where one o-carboxy group is ionized and the other is not, have been determined by semiempirical (SAM1, AM1/SM2.1) calculations in order to approximate the probability of the pre
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