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Computational (MP2 and DFT) modeling of the substrate/inhibitor interaction with the LDH active pocket in the gas phase and aqueous solution: bimolecular charged (pyruvate/oxamate–guanidinium cation) and neutral adducts (pyruvic/oxamic acids–guanidine)
- Published in:
- Journal of Physical Organic Chemistry, 2009, v. 22, n. 1, p. 77, doi. 10.1002/poc.1430
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- Article
Consequences of proton transfer in guanidine.
- Published in:
- Journal of Physical Organic Chemistry, 2003, v. 16, n. 2, p. 91, doi. 10.1002/poc.578
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- Publication type:
- Article