Lista de obras - Gabriel Cuevas - Dominio Público Uruguay

A C-Glycosylflavone from Piper ossanum, a Compound Conformationally Controlled by CH/π and Other Weak Intramolecular Interactions

scientific article published on 29 September 2010

A theoretical biogenesis overview of diterpenes isolated from Salvia microphylla

artículo científico publicado en 2015

An Experimental and Theoretical Study of the Substituent Effects on the Redox Properties of 2-[(R-phenyl)amine]-1,4-naphthalenediones in Acetonitrile

artículo científico publicado en 1999

Application of the additivity of group energies to understand conformational preference: the anomeric effect

scientific article published on 08 September 2010

Aromatic-carbohydrate interactions: an NMR and computational study of model systems.

artículo científico publicado en 2008

Assessment of hydrophobic interactions and their contributions through the analysis of the methane dimer

artículo científico publicado en 2014

Biogenesis of Triterpene Dimers from Orthoquinones Related to Quinonemethides: Theoretical Study on the Reaction Mechanism

scientific article published on 17 November 2016

Biogenesis of sesquiterpene lactones pseudoguaianolides from germacranolides: theoretical study on the reaction mechanism of terminal biogenesis of 8-epiconfertin

artículo científico publicado en 2009

Calorimetric measurement of the CH/pi interaction involved in the molecular recognition of saccharides by aromatic compounds.

artículo científico publicado en 2008

Computational study of 1,3-dithiane 1,1-dioxide (1,3-dithiane sulfone). Description of the inversion process and manifestation of stereoelectronic effects on 1JC-H coupling constants

artículo científico publicado en 2006

Dynamic molecular graphs: "hopping" structures.

artículo científico publicado en 2014

Eremophilane esters of Robinsonecio gerberifolius and their rearranged products. Study of the coupling constants (2)J(H, H), (3)J(H, H) and (4)J(H, H).

artículo científico publicado en 2006

Erratum: Properties of atoms in electronically excited molecules within the formalism of TDDFT [J. Comput Chem. 2014, 35, 820-828]

artículo científico publicado en 2015

Experimental and theoretical study of the role of CH/π interactions in the aminolysis reaction of acetyl galactoside

scientific article published on 23 September 2019

Exploring the Role of Solvent on Carbohydrate-Aryl Interactions by Diffusion NMR-Based Studies

artículo científico publicado en 2018

G2 and DFT rigorous description of the inversion process of oxane and thiane used as simple ring systems to model sugar components

artículo científico publicado en 2003

Manifestation of stereoelectronic effects on the calculated carbon-hydrogen bond lengths and one-bond 1J(C-H) NMR coupling constants. Relative acceptor ability of the carbonyl (C=O), thiocarbonyl (C=S), and methylidene (C=CH2) groups toward C-H dono

artículo científico publicado en 2004

Manifestations of stereoelectronic interactions in 1JC-H one-bond coupling constants

artículo científico publicado en 2007

Molecular structure of substituted phenylamine alpha-OMe- and alpha-OH-p-benzoquinone derivatives. Synthesis and correlation of spectroscopic, electrochemical, and theoretical parameters.

artículo científico publicado en 2001

NMR-based conformational analysis of perezone and analogues

artículo científico publicado en 2013

Properties of atoms in electronically excited molecules within the formalism of TDDFT.

artículo científico publicado en 2014

Recent studies of the anomeric effect

Remote position substituents as modulators of conformational and reactive properties of quinones. Relevance of the pi/pi intramolecular interaction

scientific article published on 15 February 2007

Rigorous interpretation of electronic density functions of axial and equatorial conformers of dimethylphosphinoylcyclohexane, 2-(dimethylphosphinoyl)-1,3,5-trithiane, and 2-(dimethylphosphinoyl)-1,3-dithiane-1,1,3,3-tetraoxide.

artículo científico publicado en 2001

Role of carbocation's flexibility in sesquiterpene biosynthesis: computational study of the formation mechanism of terrecyclene

artículo científico publicado en 2011

Rotational diffusion of dihydroxy coumarins: Effect of OH groups and their relative position on solute-solvent interactions.

artículo científico publicado en 2009

Structure, absolute configuration, and antidiarrheal activity of a thymol derivative from Ageratina cylindrica

artículo científico publicado en 2014

The influence of sulfur configuration in 1 H NMR chemical shifts of diasteromeric five-membered cyclic sulfites.

artículo científico publicado en 2016

The origin of one-bond C-H coupling constants in OCH fragments: not primarily nO-->sigma CH delocalization

artículo científico publicado en 2005

The role of induced current density in Steroelectronic effects: Perlin effect

artículo científico publicado en 2015

The rotational barrier in ethane: a molecular orbital study.

artículo científico publicado en 2012

The rotational barrier of ethane and some of its hexasubstituted derivatives in terms of the forces acting on the electron distribution.

artículo científico publicado en 2015

Theoretical study of inversion and topomerization processes of substituted cyclohexanes: the relevance of the energy 3D hypersurface.

artículo científico publicado en 2005

Vibrational circular dichroism (VCD), VCD exciton coupling, and X-ray determination of the absolute configuration of an α,β-unsaturated germacranolide

scientific article published on 30 January 2015

ent-Kaurene Glycosides from Ageratina cylindrica

artículo científico publicado en 2015

Lista de obras de Gabriel Cuevas

A C-Glycosylflavone from Piper ossanum, a Compound Conformationally Controlled by CH/π and Other Weak Intramolecular Interactions

A theoretical biogenesis overview of diterpenes isolated from Salvia microphylla

An Experimental and Theoretical Study of the Substituent Effects on the Redox Properties of 2-[(R-phenyl)amine]-1,4-naphthalenediones in Acetonitrile

Application of the additivity of group energies to understand conformational preference: the anomeric effect

Aromatic-carbohydrate interactions: an NMR and computational study of model systems.

Assessment of hydrophobic interactions and their contributions through the analysis of the methane dimer

Biogenesis of Triterpene Dimers from Orthoquinones Related to Quinonemethides: Theoretical Study on the Reaction Mechanism

Biogenesis of sesquiterpene lactones pseudoguaianolides from germacranolides: theoretical study on the reaction mechanism of terminal biogenesis of 8-epiconfertin

Calorimetric measurement of the CH/pi interaction involved in the molecular recognition of saccharides by aromatic compounds.

Computational study of 1,3-dithiane 1,1-dioxide (1,3-dithiane sulfone). Description of the inversion process and manifestation of stereoelectronic effects on 1JC-H coupling constants

Dynamic molecular graphs: "hopping" structures.

Eremophilane esters of Robinsonecio gerberifolius and their rearranged products. Study of the coupling constants (2)J(H, H), (3)J(H, H) and (4)J(H, H).

Erratum: Properties of atoms in electronically excited molecules within the formalism of TDDFT [J. Comput Chem. 2014, 35, 820-828]

Experimental and theoretical study of the role of CH/π interactions in the aminolysis reaction of acetyl galactoside

Exploring the Role of Solvent on Carbohydrate-Aryl Interactions by Diffusion NMR-Based Studies

G2 and DFT rigorous description of the inversion process of oxane and thiane used as simple ring systems to model sugar components

Manifestation of stereoelectronic effects on the calculated carbon-hydrogen bond lengths and one-bond 1J(C-H) NMR coupling constants. Relative acceptor ability of the carbonyl (C=O), thiocarbonyl (C=S), and methylidene (C=CH2) groups toward C-H dono

Manifestations of stereoelectronic interactions in 1JC-H one-bond coupling constants

Molecular structure of substituted phenylamine alpha-OMe- and alpha-OH-p-benzoquinone derivatives. Synthesis and correlation of spectroscopic, electrochemical, and theoretical parameters.

NMR-based conformational analysis of perezone and analogues

Properties of atoms in electronically excited molecules within the formalism of TDDFT.

Recent studies of the anomeric effect

Remote position substituents as modulators of conformational and reactive properties of quinones. Relevance of the pi/pi intramolecular interaction

Rigorous interpretation of electronic density functions of axial and equatorial conformers of dimethylphosphinoylcyclohexane, 2-(dimethylphosphinoyl)-1,3,5-trithiane, and 2-(dimethylphosphinoyl)-1,3-dithiane-1,1,3,3-tetraoxide.

Role of carbocation's flexibility in sesquiterpene biosynthesis: computational study of the formation mechanism of terrecyclene

Rotational diffusion of dihydroxy coumarins: Effect of OH groups and their relative position on solute-solvent interactions.

Structure, absolute configuration, and antidiarrheal activity of a thymol derivative from Ageratina cylindrica

The influence of sulfur configuration in 1 H NMR chemical shifts of diasteromeric five-membered cyclic sulfites.

The origin of one-bond C-H coupling constants in OCH fragments: not primarily nO-->sigma CH delocalization

The role of induced current density in Steroelectronic effects: Perlin effect

The rotational barrier in ethane: a molecular orbital study.

The rotational barrier of ethane and some of its hexasubstituted derivatives in terms of the forces acting on the electron distribution.

Theoretical study of inversion and topomerization processes of substituted cyclohexanes: the relevance of the energy 3D hypersurface.

Vibrational circular dichroism (VCD), VCD exciton coupling, and X-ray determination of the absolute configuration of an α,β-unsaturated germacranolide

ent-Kaurene Glycosides from Ageratina cylindrica