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Publications by A I. Voronin

Comparative Trajectory Surface Hopping Study for the Li+Li2(X1Σg+), Na+Li2(X1Σg+) and Li+Na2(X1Σg+) Dissociation Reactions

Physical Chemistry Chemical Physics

Theoretical Chemistry

English

Related publications

A New Potential Energy Surface for the H2S System and Dynamics Study on the S(1D) + H2(X1Σg+) Reaction

Scientific Reports

Multidisciplinary

2015

English

Formation, Detection and Spectroscopy of Ultracold Rb2 in the Ground X1Σg+ State

Journal of Physics B: Atomic, Molecular and Optical Physics

Condensed Matter Physics

English

Corrigendum: Towards an Understanding of Li2 O2 Evolution in Li-O2 Batteries: An in Operando Synchrotron X-Ray Diffraction Study

ChemSusChem

Environmental Chemistry

English

Ionic Dimers in He Droplets: Interaction Potentials for Li2+–He,Na2+–He, and K2+–He and Stability of the Smaller Clusters

Journal of Chemical Physics

Medicine

Theoretical Chemistry

English

Correction: Global Diabatic Potential Energy Surfaces for the BeH2+ System and Dynamics Studies on the Be+(2P) + H2(X1Σg+) → BeH+(X1Σ+) + H(2S) Reaction

English

Li2 BaSc(BO3 )2 F and LiBa2 Pb(BO3 )2 F With Layered Structures Featuring Special Li−O/F Configurations

Chemistry - A European Journal

English

Erratum: “Re-Examination of the Cs2 Ground Singlet X1Σg+ and Triplet A3Σu+ States” [J. Chem. Phys. 147, 104301 (2017)]

Journal of Chemical Physics

Medicine

Theoretical Chemistry

English

Generalized Trajectory Surface-Hopping Method for Internal Conversion and Intersystem Crossing

Journal of Chemical Physics

Medicine

Theoretical Chemistry

English

Synthesis, Characterization, and Chemical Bonding Analysis of the Lithium Alkaline-Earth Metal Gallide Nitrides Li2 (Ca3 N)2 [Ga4 ] and Li2 (Sr3 N)2 [Ga4 ]

Zeitschrift fur Anorganische und Allgemeine Chemie

Inorganic Chemistry

2017

English

Amanote Research

Discover open access scientific publications

Search, annotate, share and cite publications

Publications by A I. Voronin

Comparative Trajectory Surface Hopping Study for the Li+Li2(X1Σg+), Na+Li2(X1Σg+) and Li+Na2(X1Σg+) Dissociation Reactions

Related publications

A New Potential Energy Surface for the H2S System and Dynamics Study on the S(1D) + H2(X1Σg+) Reaction

Formation, Detection and Spectroscopy of Ultracold Rb2 in the Ground X1Σg+ State

Corrigendum: Towards an Understanding of Li2 O2 Evolution in Li-O2 Batteries: An in Operando Synchrotron X-Ray Diffraction Study

Ionic Dimers in He Droplets: Interaction Potentials for Li2+–He,Na2+–He, and K2+–He and Stability of the Smaller Clusters

Correction: Global Diabatic Potential Energy Surfaces for the BeH2+ System and Dynamics Studies on the Be+(2P) + H2(X1Σg+) → BeH+(X1Σ+) + H(2S) Reaction

Li2 BaSc(BO3 )2 F and LiBa2 Pb(BO3 )2 F With Layered Structures Featuring Special Li−O/F Configurations

Erratum: “Re-Examination of the Cs2 Ground Singlet X1Σg+ and Triplet A3Σu+ States” [J. Chem. Phys. 147, 104301 (2017)]

Generalized Trajectory Surface-Hopping Method for Internal Conversion and Intersystem Crossing

Synthesis, Characterization, and Chemical Bonding Analysis of the Lithium Alkaline-Earth Metal Gallide Nitrides Li2 (Ca3 N)2 [Ga4 ] and Li2 (Sr3 N)2 [Ga4 ]