Search Results - "Buchachenko, Alexei A."
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1
Laser Resonance Chromatography of Superheavy Elements
Published in Physical review letters (10-07-2020)“…Optical spectroscopy constitutes the historical path to accumulate basic knowledge on the atom and its structure. Former work based on fluorescence and…”
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2
Weakly bound molecules as sensors of new gravitylike forces
Published in Scientific reports (15-10-2019)“…Several extensions to the Standard Model of particle physics, including light dark matter candidates and unification theories predict deviations from Newton’s…”
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3
Adiabatic channel capture theory applied to cold atom-molecule reactions: Li + CaH LiH + Ca at 1K
Published in New journal of physics (20-03-2015)“…We use quantum and classical adiabatic capture theories to study the chemical reaction Li + CaH LiH + Ca. Using a recently developed ab initio potential energy…”
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4
Mobility of the Singly-Charged Lanthanide and Actinide Cations: Trends and Perspectives
Published in Frontiers in chemistry (25-05-2020)“…The current status of gaseous transport studies of the singly-charged lanthanide and actinide ions is reviewed in light of potential applications to superheavy…”
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5
Phase Locking between Different Partial Waves in Atom-Ion Spin-Exchange Collisions
Published in Physical review letters (26-10-2018)“…We present a joint experimental and theoretical study of spin dynamics of a single ^{88}Sr^{+} ion colliding with an ultracold cloud of Rb atoms in various…”
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6
Spin-Orbit Interactions and Quantum Spin Dynamics in Cold Ion-Atom Collisions
Published in Physical review letters (30-09-2016)“…We present accurate ab initio and quantum scattering calculations on a prototypical hybrid ion-atom system Yb^{+}-Rb, recently suggested as a promising…”
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7
Separation of ortho- and para-Hydrogen in Van der Waals Complex Formation
Published in Chemphyschem (23-04-2007)“…On the path to enrichment: Significant fractionation of ortho‐ and para‐hydrogen occurs through the formation of van der Waals complexes in the gas phase (see…”
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Modeling of Manganese Atom and Dimer Isolated in Solid Rare Gases: Structure, Stability, and Effect on Spin Coupling
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (30-03-2017)“…Structures and energies of the trapping sites of manganese atom and dimer in solid Ar, Kr, and Xe are investigated within the classical model, which balances…”
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Ab Initio Characterization of the Electrostatic Complexes Formed by H2 Molecule and Cr+, Mn+, Cu+, and Zn+ Cations
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (14-07-2016)“…Equilibrium structures, dissociation energies, and rovibrational energy levels of the electrostatic complexes formed by molecular hydrogen and first-row…”
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10
Author Correction: Weakly bound molecules as sensors of new gravitylike forces
Published in Scientific reports (28-01-2020)“…An amendment to this paper has been published and can be accessed via a link at the top of the paper…”
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11
Interaction of the Beryllium Cation with Molecular Hydrogen and Deuterium
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (21-08-2014)“…The structural and spectroscopic properties of the Be+–H2 and Be+–D2 electrostatic complexes are investigated theoretically. A three-dimensional ground-state…”
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12
Spin-orbit suppression of cold inelastic collisions of aluminum and helium
Published in Physical review letters (26-04-2013)“…We present a quantitative study of suppression of cold inelastic collisions by the spin-orbit interaction. We prepare cold ensembles of >10(11) Al(2P(1/2))…”
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13
Electronic to Vibrational Energy Transfer Assisted by Interacting Transition Dipole Moments: A Quantum Model for the Nonadiabatic I2(E) + CF4 Collisions
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (20-09-2007)“…We report a theoretical study of nonadiabatic transitions within the first-tier ion-pair states of molecular iodine induced by collisions with CF4. We propose…”
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14
Study of KrO− and KrO via Slow Photoelectron Velocity-Map Imaging Spectroscopy and ab Initio Calculations
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (31-12-2009)“…The high-resolution photoelectron spectrum of KrO− was obtained using slow electron velocity-map imaging (SEVI). The SEVI spectrum reveals numerous vibronic…”
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15
Diffuse basis functions for small-core relativistic pseudopotential basis sets and static dipole polarizabilities of selected lanthanides La, Sm, Eu, Tm and Yb
Published in Structural chemistry (01-12-2007)“…The compact sets of the diffuse functions are suggested for better description of the polarization properties of the lanthanide atoms using the small-core…”
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16
Interaction Potentials, Spectroscopy, and Transport Properties of the Br+−RG Systems (RG = He−Ar)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (31-12-2009)“…The potential energy curves of Br cations interacting with rare gas (RG = He−Ar) atoms are calculated employing the RCCSD(T) technique for the non-spin−orbit…”
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17
Study of ArO− and ArO via Slow Photoelectron Velocity-Map Imaging Spectroscopy and Ab Initio Calculations
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (23-04-2009)“…The high-resolution photoelectron spectrum of ArO− was obtained using slow electron velocity-map imaging (SEVI). The SEVI spectrum reveals well-resolved…”
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18
Weak bonding of the hydrogen molecule by the S-state lanthanide ions Eu+, Yb+ and Lu+ from ab initio calculations
Published in Chemical physics letters (01-10-2020)“…[Display omitted] •Ab initio CCSD(T) characterization of Eu+, Yb+ and Lu+ interactions with dihydrogen.•Comparison of the small-core effective potential and…”
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19
Ab initio study of the mobility of Gd+ ions in He and Ar gases
Published in International journal of mass spectrometry (01-09-2019)“…The mobility of ground-state Gd+ ions in He and Ar gases is addressed theoretically to bridge the surprising gap between the experimental and previous…”
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Interactions of 2P Atoms with Closed-Shell Diatomic Molecules: Alternative Diabatic Representations for the Electronic Anisotropy
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (27-04-2006)“…The matrices of electrostatic and spin−orbit Hamiltonians for the system of a 2P atom interacting with a closed shell diatomic molecule in uncoupled, coupled,…”
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