Publications by authors named "Judith Millan"

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Tunable Regioselectivity in C-H-Activated Direct Arylation Reactions of Dithieno[3,2-b:2',3'-d]pyrroles.
Astrid Vogt, Florian Stümpges, Jessi Bajrami, Daniel Baumgarten, Judith Millan

Chemistry· October 2023

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Exploring Epigenetic Marks by Analysis of Noncovalent Interactions.
Judith Millan, Alberto Lesarri, José A Fernández, Rodrigo Martínez

Chembiochem· January 2021

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Isomerism of the Aniline Trimer.
Cristóbal Pérez, Iker León, Alberto Lesarri, Brooks H Pate, Rodrigo Martínez

Angew Chem Int Ed Engl· November 2018

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Competition between stacked and hydrogen bonded structures of cytosine aggregates.
Jorge González, Imanol Usabiaga, Pedro F Arnaiz, Iker León, Rodrigo Martínez

Phys Chem Chem Phys· March 2017

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Structural distortion of the epoxy groups in norbornanes: a rotational study of exo-2,3-epoxynorbornane.
Patricia Écija, Iciar Uriarte, Francisco J Basterretxea, Judith Millán, Alberto Lesarri

Chemphyschem· August 2015

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Water encapsulation by nanomicelles.
Iker León, Judith Millán, Emilio J Cocinero, Alberto Lesarri, José A Fernández

Angew Chem Int Ed Engl· November 2014

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Molecular hydration of propofol dimers in supersonic expansions: formation of active centre-like structures.
Iker León, Judith Millán, Emilio J Cocinero, Alberto Lesarri, José A Fernández

Phys Chem Chem Phys· November 2014

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Mimicking anesthetic-receptor interactions in jets: the propofol-isopropanol cluster.
Iker León, Imanol Usabiaga, Judith Millán, Emilio J Cocinero, Alberto Lesarri

Phys Chem Chem Phys· August 2014

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Behind the reactivity of lactones: a computational and spectroscopic study of phenol·γ-butyrolactone.
Iker León, Jorge González, Judith Millán, Fernando Castaño, José A Fernández

J Phys Chem A· April 2014

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Unraveling the benzocaine-receptor interaction at molecular level using mass-resolved spectroscopy.
Edurne Aguado, Iker León, Judith Millán, Emilio J Cocinero, Sander Jaeqx

J Phys Chem B· October 2013

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Shaping micelles: the interplay between hydrogen bonds and dispersive interactions.
Iker León, Judith Millán, Emilio J Cocinero, Alberto Lesarri, José A Fernández

Angew Chem Int Ed Engl· July 2013

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Magic numbers in the solvation of the propofol dimer.
Iker León, Judith Millán, Emilio J Cocinero, Alberto Lesarri, José A Fernández

Chemphyschem· June 2013

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Transition from planar to nonplanar hydrogen bond networks in the solvation of aromatic dimers: propofol2-(H2O)(2-4).
Iker León, Judith Millán, Emilio J Cocinero, Alberto Lesarri, José A Fernández

J Phys Chem A· April 2013

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Formation of water polyhedrons in propofol-water clusters.
Iker León, Emilio J Cocinero, Anouk M Rijs, Judith Millán, Eduardo Alonso

Phys Chem Chem Phys· January 2013

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A spectroscopic and computational study of propofol dimers and their hydrated clusters.
Iker León, Judith Millán, Fernando Castaño, José A Fernández

Chemphyschem· December 2012

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Single hydration of the peptide bond: the case of the Vince lactam.
Patricia Écija, Francisco J Basterretxea, Alberto Lesarri, Judith Millán, Fernando Castaño

J Phys Chem A· October 2012

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A combined spectroscopic and theoretical study of propofol·(H2O)3.
Iker León, Emilio J Cocinero, Judith Millán, Anouk M Rijs, Imanol Usabiaga

J Chem Phys· August 2012

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Mimicking anaesthetic-receptor interaction: a combined spectroscopic and computational study of propofol···phenol.
Iker León, Judith Millán, Emilio J Cocinero, Alberto Lesarri, Fernando Castaño

Phys Chem Chem Phys· July 2012

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Exploring microsolvation of the anesthetic propofol.
Iker Leon, Emilio J Cocinero, Judith Millán, Sander Jaeqx, Anouk M Rijs

Phys Chem Chem Phys· April 2012

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Discriminating the structure of exo-2-aminonorbornane using nuclear quadrupole coupling interactions.
Patricia Écija, Emilio J Cocinero, Alberto Lesarri, Judith Millán, Francisco Basterretxea

J Chem Phys· April 2011

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Ab initio analytical potential energy surface and quasiclassical trajectory study of the O(+)((4)S)+H(2)(X (1)Sigma(g) (+))-->OH(+)(X (3)Sigma(-))+H((2)S) reaction and isotopic variants.
Rodrigo Martínez, Judith Millán, Miguel Gonzalez

J Chem Phys· March 2004

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Ab initio potential energy surface, variational transition state theory, and quasiclassical trajectory studies of the F+CH4-->HF+CH3 reaction.
Diego Troya, Judith Millán, Irene Baños, Miguel González

J Chem Phys· March 2004

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