Pseudo-cyclic structures of mono- and di-azaderivatives of malondialdehydes. Synthesis and conformational disentanglement by computational analyses.

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Resonance-Assisted Hydrogen Bonding as a Driving Force in Synthesis and a Synthon in the Design of Materials.Highly Electron-Rich β-Diketiminato Systems: Synthesis and Coordination Chemistry of Amino-Functionalized "N-nacnac" Ligands.

P2860

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P2860

Pseudo-cyclic structures of mono- and di-azaderivatives of malondialdehydes. Synthesis and conformational disentanglement by computational analyses.

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2014 nî lūn-bûn

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2014年の論文

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2014年論文

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2014年論文

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2014年論文

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2014年論文

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Pseudo-cyclic structures of mo ...... ent by computational analyses.

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Pseudo-cyclic structures of mo ...... ent by computational analyses.

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Pseudo-cyclic structures of mo ...... ent by computational analyses.

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Pseudo-cyclic structures of mo ...... ent by computational analyses.

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Pseudo-cyclic structures of mo ...... ent by computational analyses.

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Pseudo-cyclic structures of mo ...... ent by computational analyses.

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P1476

Pseudo-cyclic structures of mo ...... ent by computational analyses.

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P2093

José L Jiménez

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Juan C Palacios

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Martín Ávalos

http://www.w3.org/2001/XMLSchema#string

María P Romero-Fernández

http://www.w3.org/2001/XMLSchema#string

Pedro Cintas

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P2860

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

Density-functional thermochemistry. III. The role of exact exchange

Atomic Radii and Interatomic Distances in Metals

Pseudo-Cyclization through Intramolecular Hydrogen Bond Enables Discovery of Pyridine Substituted Pyrimidines as New Mer Kinase Inhibitors

Self‐Consistent Molecular‐Orbital Methods. IX. An Extended Gaussian‐Type Basis for Molecular‐Orbital Studies of Organic Molecules

Predicting hydrogen-bond strengths from acid-base molecular properties. The pK(a) slide rule: toward the solution of a long-lasting problem.

Universal solvation model based on solute electron density and on a continuum model of the solvent defined by the bulk dielectric constant and atomic surface tensions.

Tautomeric equilibria in relation to pi-electron delocalization.

Malondialdehyde, a product of lipid peroxidation, is mutagenic in human cells.

Experimental and theoretical studies on constitutional isomers of 2,6-dihydroxynaphthalene carbaldehydes. Effects of resonance-assisted hydrogen bonding on the electronic absorption spectra.

P304

8997-9010

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P31

scholarly article

P356

10.1039/C4OB01507J

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P433

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P478

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Mark E Light

Reyes Babiano

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2014-11-01T00:00:00Z

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25286414

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Pseudo-cyclic structures of mono- and di-azaderivatives of malondialdehydes. Synthesis and conformational disentanglement by computational analyses.

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P2860

P2860

Pseudo-cyclic structures of mono- and di-azaderivatives of malondialdehydes. Synthesis and conformational disentanglement by computational analyses.

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P1433

P1476

P2093

P2860

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P50

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P2860

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P577

P698