Lista de obras - Alexei A Buchachenko - Dominio Público Uruguay

Ab initio interaction potentials of the Ba, Ba+ complexes with Ar, Kr, and Xe in the lowest excited states

scientific article published on 01 February 2019

Ab initio long-range interaction and adiabatic channel capture model for ultracold reactions between the KRb molecules

scientific article published on 01 September 2012

Ab initio potential energy surface, infrared spectra, and dynamics of the ion-molecule complexes between Br- and H2, D2, and HD

artículo científico publicado en 2006

Collision-induced nonadiabatic transitions in the second-tier ion-pair states of iodine molecule: experimental and theoretical study of the I2(f0g+) collisions with rare gas atoms

scientific article published on 01 May 2005

Communication: Electric properties of the ThO(X (1)Sigma(+)) molecule

scientific article published on 01 July 2010

Competition between adiabatic and nonadiabatic fragmentation pathways in the unimolecular decay of the ArI2(B) van der Waals complex

artículo científico publicado en 2005

Dynamics and mechanism of the E-->D, D', beta, gamma, and delta nonadiabatic transitions induced in molecular iodine by collisions with CF4 and SF6 molecules.

artículo científico publicado en 2008

Dynamics and mechanism of the non-adiabatic transitions from the ungerade I2(D0+u) state induced by collisions with rare gas atoms.

artículo científico publicado en 2010

Electronic interaction anisotropy between open-shell lanthanide atoms and helium from cold collision experiment

scientific article published on 01 September 2005

Electronic spectroscopy of ytterbium in a neon matrix

artículo científico publicado en 2012

Electronic structure and spin coupling of the manganese dimer: The state of the art of ab initio approach

scientific article published on 01 January 2010

Electronic to vibrational energy transfer assisted by interacting transition dipole moments: a quantum model for the nonadiabatic I2(E) + CF4 collisions

scientific article published on 29 August 2007

Europium dimer: van der Waals molecule with extremely weak antiferromagnetic spin coupling

artículo científico publicado en 2009

He–ThO(1Σ+) interactions at low temperatures: Elastic and inelastic collisions, transport properties, and complex formation in cold 4He gas

artículo científico publicado en 2011

Interaction potentials and transport properties of Ba, Ba+, and Ba2+ in rare gases from He to Xe.

artículo científico publicado en 2018

Interaction potentials for Br(-)-Rg (Rg=He-Rn): spectroscopy and transport coefficients

artículo científico publicado en 2006

Interaction potentials of the RG-I anions, neutrals, and cations (RG = He, Ne, Ar)

scientific article published on 01 May 2005

Interaction potentials, spectroscopy, and transport properties of the Br+-RG systems (RG = He-Ar).

artículo científico publicado en 2009

Interactions between anionic and neutral bromine and rare gas atoms

scientific article published on 01 February 2008

Interactions in open-shell clusters: ab initio study of pre-reactive complex O(3P) + HCl

scientific article published on 01 December 2005

Interactions of 2P atoms with closed-shell diatomic molecules: alternative diabatic representations for the electronic anisotropy

artículo científico publicado en 2006

Isomeric interconversion in the linear Cl(-)-HD anion complex

artículo científico publicado en 2004

Modeling of Manganese Atom and Dimer Isolated in Solid Rare Gases: Structure, Stability, and Effect on Spin Coupling

artículo científico publicado en 2017

On the role of scattering resonances in the F+HD reaction dynamics

scientific article published on 13 November 2007

Photoelectron spectroscopy of the Cl(-)...H(2)D(2) anions: a model beyond the rotationless and Franck-Condon approximations

artículo científico publicado en 2008

Polarizabilities, dispersion coefficients, and retardation functions at the complete basis set CCSD limit: From Be to Ba plus Yb

scientific article published on 01 December 2019

Potential energy surface and rovibrational calculations for the Mg+-H2 and Mg+-D2 complexes

artículo científico publicado en 2011

Properties of the B+-H2 and B+-D2 complexes: A theoretical and spectroscopic study ⬇️

artículo científico publicado el 28 de septiembre de 2012

Rotationally resolved infrared spectrum of the Na(+)-D2 complex: an experimental and theoretical study.

artículo científico publicado en 2011

Separation of ortho- and para-hydrogen in van der Waals complex formation

scientific article published on 01 April 2007

Spin-orbit suppression of cold inelastic collisions of aluminum and helium

artículo científico publicado en 2013

Stable axially symmetric atomic impurity in an fcc solid-Ba in rare gases

scientific article published on 01 September 2019

Study of ArO- and ArO via slow photoelectron velocity-map imaging spectroscopy and Ab initio calculations.

artículo científico publicado en 2009

Study of KrO- and KrO via slow photoelectron velocity-map imaging spectroscopy and ab initio calculations.

artículo científico publicado en 2009

The Al+ -H(2) cation complex: rotationally resolved infrared spectrum, potential energy surface, and rovibrational calculations

scientific article published on 01 October 2007

The Na(+)-H(2) cation complex: Rotationally resolved infrared spectrum, potential energy surface, and rovibrational calculations

artículo científico publicado en 2008

The open-shell interaction of He with the B 3Piu(0+) state of Br2: an ab initio study and its comparison with a diatomics-in-molecule perturbation model.

artículo científico publicado en 2004

Theoretical and experimental studies of collision-induced electronic energy transfer from v=0-3 of the E(0g +) ion-pair state of Br2: collisions with He and Ar

scientific article published on 01 May 2008

van der Waals interactions and dipole polarizabilities of lanthanides: Tm(2F)-He and Yb(1S)-He potentials

scientific article published on 01 March 2006

Lista de obras de Alexei A Buchachenko

Ab initio interaction potentials of the Ba, Ba+ complexes with Ar, Kr, and Xe in the lowest excited states

Ab initio long-range interaction and adiabatic channel capture model for ultracold reactions between the KRb molecules

Ab initio potential energy surface, infrared spectra, and dynamics of the ion-molecule complexes between Br- and H2, D2, and HD

Collision-induced nonadiabatic transitions in the second-tier ion-pair states of iodine molecule: experimental and theoretical study of the I2(f0g+) collisions with rare gas atoms

Communication: Electric properties of the ThO(X (1)Sigma(+)) molecule

Competition between adiabatic and nonadiabatic fragmentation pathways in the unimolecular decay of the ArI2(B) van der Waals complex

Dynamics and mechanism of the E-->D, D', beta, gamma, and delta nonadiabatic transitions induced in molecular iodine by collisions with CF4 and SF6 molecules.

Dynamics and mechanism of the non-adiabatic transitions from the ungerade I2(D0+u) state induced by collisions with rare gas atoms.

Electronic interaction anisotropy between open-shell lanthanide atoms and helium from cold collision experiment

Electronic spectroscopy of ytterbium in a neon matrix

Electronic structure and spin coupling of the manganese dimer: The state of the art of ab initio approach

Electronic to vibrational energy transfer assisted by interacting transition dipole moments: a quantum model for the nonadiabatic I2(E) + CF4 collisions

Europium dimer: van der Waals molecule with extremely weak antiferromagnetic spin coupling

He–ThO(1Σ+) interactions at low temperatures: Elastic and inelastic collisions, transport properties, and complex formation in cold 4He gas

Interaction potentials and transport properties of Ba, Ba+, and Ba2+ in rare gases from He to Xe.

Interaction potentials for Br(-)-Rg (Rg=He-Rn): spectroscopy and transport coefficients

Interaction potentials of the RG-I anions, neutrals, and cations (RG = He, Ne, Ar)

Interaction potentials, spectroscopy, and transport properties of the Br+-RG systems (RG = He-Ar).

Interactions between anionic and neutral bromine and rare gas atoms

Interactions in open-shell clusters: ab initio study of pre-reactive complex O(3P) + HCl

Interactions of 2P atoms with closed-shell diatomic molecules: alternative diabatic representations for the electronic anisotropy

Isomeric interconversion in the linear Cl(-)-HD anion complex

Modeling of Manganese Atom and Dimer Isolated in Solid Rare Gases: Structure, Stability, and Effect on Spin Coupling

On the role of scattering resonances in the F+HD reaction dynamics

Photoelectron spectroscopy of the Cl(-)...H(2)D(2) anions: a model beyond the rotationless and Franck-Condon approximations

Polarizabilities, dispersion coefficients, and retardation functions at the complete basis set CCSD limit: From Be to Ba plus Yb

Potential energy surface and rovibrational calculations for the Mg+-H2 and Mg+-D2 complexes

Properties of the B+-H2 and B+-D2 complexes: A theoretical and spectroscopic study ⬇️

Rotationally resolved infrared spectrum of the Na(+)-D2 complex: an experimental and theoretical study.

Separation of ortho- and para-hydrogen in van der Waals complex formation

Spin-orbit suppression of cold inelastic collisions of aluminum and helium

Stable axially symmetric atomic impurity in an fcc solid-Ba in rare gases

Study of ArO- and ArO via slow photoelectron velocity-map imaging spectroscopy and Ab initio calculations.

Study of KrO- and KrO via slow photoelectron velocity-map imaging spectroscopy and ab initio calculations.

The Al+ -H(2) cation complex: rotationally resolved infrared spectrum, potential energy surface, and rovibrational calculations

The Na(+)-H(2) cation complex: Rotationally resolved infrared spectrum, potential energy surface, and rovibrational calculations

The open-shell interaction of He with the B 3Piu(0+) state of Br2: an ab initio study and its comparison with a diatomics-in-molecule perturbation model.

Theoretical and experimental studies of collision-induced electronic energy transfer from v=0-3 of the E(0g +) ion-pair state of Br2: collisions with He and Ar

van der Waals interactions and dipole polarizabilities of lanthanides: Tm(2F)-He and Yb(1S)-He potentials