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List of works by Sergiy Bubin

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

scientific article published on 14 November 2008

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

scientific article published on 01 August 2011

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

scientific article published in July 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

scientific article published on 01 October 2005

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

scientific article published in January 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

scientific article published in 2021

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

scientific article published in October 2012

Calculation of transmission probability by solving an eigenvalue problem

scientific article published on 05 November 2010

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

scientific article published on 01 June 2007

Charge asymmetry in HD+

scientific article published on 01 January 2005

Charge asymmetry in pure vibrational states of the HD molecule

scientific article published on 01 March 2009

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

scientific article published on 29 April 2011

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

scientific article published on 25 February 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

scientific article published on 01 May 2020

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

scientific article published on 14 June 2006

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

scientific article published on 01 August 2006

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

scientific article published on 01 July 2006

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

scientific article published on 01 October 2007

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

scientific article published on 01 March 2008

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

scientific article published on August 14, 2012

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

scientific article published in April 2012

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

scientific article published on 25 August 2009

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

scientific article published on 2 June 2009

Improved calculations of the lowest vibrational transitions inHeH+

scientific article published on 30 August 2007

Ionization potential ofBe9calculated including nuclear motion and relativistic corrections

scientific article published on 31 May 2007

Isotope shift in the electron affinity of lithium

scientific article published on 01 December 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+

scientific article published on 14 May 2010

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

scientific article published in November 2010

Lowest excitation energy of 9Be

scientific article published on 24 July 2007

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

scientific article published on 14 November 2007

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

scientific article published on 01 June 2006

Non-Born-Oppenheimer calculations of the BH molecule

scientific article published on 01 July 2009

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

scientific article published on 16 March 2009

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

scientific article published on 01 September 2005

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

scientific article published on 01 April 2004

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

scientific article published on 01 August 2006

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

scientific article published on 01 April 2005

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

scientific article published in July 2009

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

scientific article published on 01 October 2004

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

scientific article published in March 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

scientific article published on 11 June 2007

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

scientific article published on 01 May 2007

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

scientific article published on 12 June 2008

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

scientific article published on 06 June 2011

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

scientific article published on 01 January 2011