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Theoretical study on molecular orbital energy levels of h-2 blockers and correlation to their potency
Theoretical study on molecular orbital energy levels of h-2 blockers and correlation to their potency
2012
A. Bekhradnia
S. Ala
B Bayat
Keywords:
Chemistry
Organic chemistry
Potency
Molecular orbital
Stereochemistry
molecular orbital energy
Computational chemistry
Correction
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