Lowest 2 S Electronic Excitations of the Boron Atom

by Bubin, Sergiy, Adamowicz, Ludwik
Published 2017

Algorithms for calculating mass-velocity and Darwin relativistic corrections with n-electron explicitly correlated Gaussians with shifted centers

by Stanke, Monika, Palikot, Ewa, Adamowicz, Ludwik
Published 2016

Relativistic corrections for non-Born-Oppenheimer molecular wave functions expanded in terms of complex explicitly correlated Gaussian functions

by Bubin, Sergiy, Stanke, Monika, Adamowicz, Ludwik
Published 2017

Leading relativistic corrections for atomic P states calculated with a finite-nuclear-mass approach and all-electron explicitly correlated Gaussian functions

by Stanke, Monika, Bralin, Amir, Bubin, Sergiy, Adamowicz, Ludwik
Published 2018

Orbit-orbit relativistic correction calculated with all-electron molecular explicitly correlated Gaussians

by Stanke, Monika, Palikot, Ewa, Kȩdziera, Dariusz, Adamowicz, Ludwik
Published 2016

Computed Relative Populations of D2(22)-C84 Endohedrals with Encapsulated Monomeric and Dimeric Water

by Slanina, Zdeněk, Uhlík, Filip, Nagase, Shigeru, Lu, Xing, Akasaka, Takeshi, Adamowicz, Ludwik
Published 2016

Five Years in Theoretical and Computational Chemistry: From H3+ to DNA

by Pavanello, Michele
Published 2010

Accurate Non-Born--Oppenheimer Variational Calculations of Small Molelcular Systems

by Bubin, Sergiy
Published 2006

Very Accurate Quantum Mechanical Non-Relativistic Spectra Calculations of Small Atoms & Molecules Employing All-Particle Explicitly Correlated Gaussian Basis Functions

by Sharkey, Keeper Layne
Published 2015

Accurate Born-Oppenheimer Molecular Calculation with Explicitly Correlated Gaussian Function

by Tung, Wei-Cheng
Published 2012

Advances in Modeling of Physical Systems Using Explicitly Correlated Gaussian Functions

by Kirnosov, Nikita
Published 2015