Lista de obras - Sergiy Bubin - Dominio Público Uruguay

Accuracy limits on the description of the lowestSexcitation in the Li atom using explicitly correlated Gaussian basis functions

artículo científico publicado en 2008

Accurate non-Born-Oppenheimer calculations of the complete pure vibrational spectrum of D2 with including relativistic corrections

artículo científico publicado en 2011

Accurate non-Born–Oppenheimer calculations of the lowest vibrational energies of D 2 and T 2 with including relativistic corrections

artículo científico publicado en 2010

Accurate variational calculations of the ground 2Po(1s22s22p) and excited 2S(1s22s2p2) and 2Po(1s22s23p) states of singly ionized carbon atom

scientific article published on 01 December 2011

An accurate non-Born-Oppenheimer calculation of the first purely vibrational transition in LiH molecule

artículo científico publicado en 2005

An algorithm for calculating atomic D states with explicitly correlated gaussian functions

artículo científico publicado en 2011

Assessment of the accuracy the experimental energies of the 1P(o) 1s(2)2s6p and 1s(2)2s7p states of 9Be based on variational calculations with explicitly correlated Gaussians

scientific article published on 01 September 2012

Benchmark Calculations of the Energy Spectra and Oscillator Strengths of the Beryllium Atom

artículo científico publicado en 2021

Born-Oppenheimer and non-Born-Oppenheimer, atomic and molecular calculations with explicitly correlated Gaussians

artículo científico publicado en 2012

Calculation of transmission probability by solving an eigenvalue problem

artículo científico publicado en 2010

Calculations of the ground states of BeH and BeH+ without the Born-Oppenheimer approximation

artículo científico publicado en 2007

Charge asymmetry in HD+

artículo científico publicado en 2005

Charge asymmetry in pure vibrational states of the HD molecule

artículo científico publicado en 2009

Complete pure vibrational spectrum of HD calculated without the Born-Oppenheimer approximation and including relativistic corrections

artículo científico publicado en 2011

Completeα2relativistic corrections to the pure vibrational non-Born-Oppenheimer energies ofHeH+

artículo científico publicado en 2008

Computer program ATOM-MOL-nonBO for performing calculations of ground and excited states of atoms and molecules without assuming the Born-Oppenheimer approximation using all-particle complex explicitly correlated Gaussian functions

artículo científico publicado en 2020

Convergence of experiment and theory on the pure vibrational spectrum of HeH(+)

artículo científico publicado en 2006

Darwin and mass-velocity relativistic corrections in non-Born-Oppenheimer variational calculations

artículo científico publicado en 2006

Darwin and mass-velocity relativistic corrections in the non-Born-Oppenheimer calculations of pure vibrational states of H2

artículo científico publicado en 2006

Electron affinity of (7)Li calculated with the inclusion of nuclear motion and relativistic corrections

artículo científico publicado en 2007

Energy and energy gradient matrix elements with N-particle explicitly correlated complex Gaussian basis functions with L=1

artículo científico publicado en 2008

Explicitly correlated Gaussian calculations of the 2D Rydberg states of the boron atom ⬇️

artículo científico publicado el 14 de agosto de 2012

Explicitly correlated Gaussian calculations of the 2P(o) Rydberg spectrum of the lithium atom

artículo científico publicado en 2012

Five lowestS1states of the Be atom calculated with a finite-nuclear-mass approach and with relativistic and QED corrections

artículo científico publicado en 2009

Fundamental vibrational transitions of theH3e H4e+andL7iH+ions calculated without assuming the Born-Oppenheimer approximation and with including leading relativistic corrections

artículo científico publicado en 2009

Improved calculations of the lowest vibrational transitions inHeH+

artículo científico publicado en 2007

Ionization potential ofBe9calculated including nuclear motion and relativistic corrections

artículo científico publicado en 2007

Isotope shift in the electron affinity of lithium

artículo científico publicado en 2009

Isotope shifts of the three lowest 1S states of the B+ ion calculated with a finite-nuclear-mass approach and with relativistic and quantum electrodynamics corrections

scientific article published on 01 March 2010

Isotope shifts of the1s22s2(1S0)→1s22p2(1S0) transition in the doubly ionized carbon ionC2+

artículo científico publicado en 2010

Lower vibrational transitions of the 3He4He+ ion calculated without the Born–Oppenheimer approximation and with leading relativistic corrections

artículo científico publicado en 2010

Lowest excitation energy of 9Be

artículo científico publicado en 2007

Lowest vibrational states ofHe4He+3: Non-Born-Oppenheimer calculations

artículo científico publicado en 2007

Matrix elements of N-particle explicitly correlated Gaussian basis functions with complex exponential parameters

artículo científico publicado en 2006

Non-Born-Oppenheimer calculations of the BH molecule

artículo científico publicado en 2009

Non-Born-Oppenheimer calculations of the lowest vibrational energy of HD including relativistic corrections

artículo científico publicado en 2009

Non-Born-Oppenheimer calculations of the pure vibrational spectrum of HeH+

artículo científico publicado en 2005

Non-Born-Oppenheimer study of positronic molecular systems: e(+)LiH

artículo científico publicado en 2004

Non-Born-Oppenheimer variational calculation of the ground-state vibrational spectrum of LiH+

artículo científico publicado en 2006

Non-Born-Oppenheimer variational calculations of HT+ bound states with zero angular momentum

artículo científico publicado en 2005

Non-adiabatic corrections to the energies of the pure vibrational states of H2

artículo científico publicado en 2009

Nonrelativistic molecular quantum mechanics without approximations: electron affinities of LiH and LiD

artículo científico publicado en 2004

Orbit-orbit relativistic corrections to the pure vibrational non-Born-Oppenheimer energies of H(2).

artículo científico publicado en 2008

Prediction of 2D Rydberg energy levels of 6Li and 7Li based on very accurate quantum mechanical calculations performed with explicitly correlated Gaussian functions

scientific article published on 01 April 2013

Refinement of the experimental energy levels of higher 2D Rydberg states of the lithium atom with very accurate quantum mechanical calculations

scientific article published on 01 May 2011

Relativistic corrections to the ground-state energy of the positronium molecule

artículo científico publicado en 2007

Relativistic corrections to the non-Born-Oppenheimer energies of the lowest singlet Rydberg states of 3He and 4He

artículo científico publicado en 2007

Three lowestSstates ofB9e+calculated with including nuclear motion and relativistic and QED corrections

artículo científico publicado en 2008

Time-dependent density functional study of field emission from nanotubes composed of C, BN, SiC, Si, and GaN

artículo científico publicado en 2011

Vibrational transitions of the 7LiH+ ion calculated without the Born-Oppenheimer approximation and with leading relativistic corrections

artículo científico publicado en 2011

Lista de obras de Sergiy Bubin

Accuracy limits on the description of the lowestSexcitation in the Li atom using explicitly correlated Gaussian basis functions

Accurate non-Born-Oppenheimer calculations of the complete pure vibrational spectrum of D2 with including relativistic corrections

Accurate non-Born–Oppenheimer calculations of the lowest vibrational energies of D 2 and T 2 with including relativistic corrections

Accurate variational calculations of the ground 2Po(1s22s22p) and excited 2S(1s22s2p2) and 2Po(1s22s23p) states of singly ionized carbon atom

An accurate non-Born-Oppenheimer calculation of the first purely vibrational transition in LiH molecule

An algorithm for calculating atomic D states with explicitly correlated gaussian functions

Assessment of the accuracy the experimental energies of the 1P(o) 1s(2)2s6p and 1s(2)2s7p states of 9Be based on variational calculations with explicitly correlated Gaussians

Benchmark Calculations of the Energy Spectra and Oscillator Strengths of the Beryllium Atom

Born-Oppenheimer and non-Born-Oppenheimer, atomic and molecular calculations with explicitly correlated Gaussians

Calculation of transmission probability by solving an eigenvalue problem

Calculations of the ground states of BeH and BeH+ without the Born-Oppenheimer approximation

Charge asymmetry in HD+

Charge asymmetry in pure vibrational states of the HD molecule

Complete pure vibrational spectrum of HD calculated without the Born-Oppenheimer approximation and including relativistic corrections

Completeα2relativistic corrections to the pure vibrational non-Born-Oppenheimer energies ofHeH+

Computer program ATOM-MOL-nonBO for performing calculations of ground and excited states of atoms and molecules without assuming the Born-Oppenheimer approximation using all-particle complex explicitly correlated Gaussian functions

Convergence of experiment and theory on the pure vibrational spectrum of HeH(+)

Darwin and mass-velocity relativistic corrections in non-Born-Oppenheimer variational calculations

Darwin and mass-velocity relativistic corrections in the non-Born-Oppenheimer calculations of pure vibrational states of H2

Electron affinity of (7)Li calculated with the inclusion of nuclear motion and relativistic corrections

Energy and energy gradient matrix elements with N-particle explicitly correlated complex Gaussian basis functions with L=1

Explicitly correlated Gaussian calculations of the 2D Rydberg states of the boron atom ⬇️

Explicitly correlated Gaussian calculations of the 2P(o) Rydberg spectrum of the lithium atom

Five lowestS1states of the Be atom calculated with a finite-nuclear-mass approach and with relativistic and QED corrections

Fundamental vibrational transitions of theH3e H4e+andL7iH+ions calculated without assuming the Born-Oppenheimer approximation and with including leading relativistic corrections

Improved calculations of the lowest vibrational transitions inHeH+

Ionization potential ofBe9calculated including nuclear motion and relativistic corrections

Isotope shift in the electron affinity of lithium

Isotope shifts of the three lowest 1S states of the B+ ion calculated with a finite-nuclear-mass approach and with relativistic and quantum electrodynamics corrections

Isotope shifts of the1s22s2(1S0)→1s22p2(1S0) transition in the doubly ionized carbon ionC2+

Lower vibrational transitions of the 3He4He+ ion calculated without the Born–Oppenheimer approximation and with leading relativistic corrections

Lowest excitation energy of 9Be

Lowest vibrational states ofHe4He+3: Non-Born-Oppenheimer calculations

Matrix elements of N-particle explicitly correlated Gaussian basis functions with complex exponential parameters

Non-Born-Oppenheimer calculations of the BH molecule

Non-Born-Oppenheimer calculations of the lowest vibrational energy of HD including relativistic corrections

Non-Born-Oppenheimer calculations of the pure vibrational spectrum of HeH+

Non-Born-Oppenheimer study of positronic molecular systems: e(+)LiH

Non-Born-Oppenheimer variational calculation of the ground-state vibrational spectrum of LiH+

Non-Born-Oppenheimer variational calculations of HT+ bound states with zero angular momentum

Non-adiabatic corrections to the energies of the pure vibrational states of H2

Nonrelativistic molecular quantum mechanics without approximations: electron affinities of LiH and LiD

Orbit-orbit relativistic corrections to the pure vibrational non-Born-Oppenheimer energies of H(2).

Prediction of 2D Rydberg energy levels of 6Li and 7Li based on very accurate quantum mechanical calculations performed with explicitly correlated Gaussian functions

Refinement of the experimental energy levels of higher 2D Rydberg states of the lithium atom with very accurate quantum mechanical calculations

Relativistic corrections to the ground-state energy of the positronium molecule

Relativistic corrections to the non-Born-Oppenheimer energies of the lowest singlet Rydberg states of 3He and 4He

Three lowestSstates ofB9e+calculated with including nuclear motion and relativistic and QED corrections

Time-dependent density functional study of field emission from nanotubes composed of C, BN, SiC, Si, and GaN

Vibrational transitions of the 7LiH+ ion calculated without the Born-Oppenheimer approximation and with leading relativistic corrections