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Theoretical study on proton tautomerism of chryosphanol and its analogues in the ground and excited
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相关项目:乳清酸核苷单磷酸盐脱羧酶催化反应的构效关系与作用机制
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乳清酸核苷单磷酸盐脱羧酶催化反应的构效关系与作用机制
期刊论文 11
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The mechanism of enantioselective control of organocatalyst with central and axial chiral elements
Mechanism of the aminolysis of dimethyl phenylphosphinate: A DFT study
DFT study on two isomers of molecule C24H16: Two hexaprismanes linked by four carbon–carbon single b
Theoretical study on the photochemical properties of naphthazarin and halogen substitution
Impact of substitution on the reorganization energy of bis-triarylamine derivatives
Theoretical investigation on enantioselective Biginelli reaction catalyzed by natural tartaric acid
DFT study of the structure and property of small organic hole-transporting molecules
Effect of water molecules on the decarboxylation of Orotidine 5′-monophosphate catalyzed by Orotidin
Theoretical mechanisms of the superoxide radical anion catalyzed by the copper-zinc superoxide dismu
Effect of Electrostatic Interaction on the Mechanism of Dehalogenation Catalyzed by Haloalkane Dehal