Laimutis Bytautas
Galveston College(US)
Publications by Year
Research Areas
Advanced Chemical Physics Studies, Spectroscopy and Quantum Chemical Studies, Synthesis and Properties of Aromatic Compounds, History and advancements in chemistry, Computational Drug Discovery Methods
Most-Cited Works
- → Molecule intrinsic minimal basis sets. I. Exact resolution of ab initio optimized molecular orbitals in terms of deformed atomic minimal-basis orbitals(2004)171 cited
- → Seniority and orbital symmetry as tools for establishing a full configuration interaction hierarchy(2011)157 cited
- → Correlation energy extrapolation by intrinsic scaling. IV. Accurate binding energies of the homonuclear diatomic molecules carbon, nitrogen, oxygen, and fluorine(2005)107 cited
- → Graphitic Edges and Unpaired π-Electron Spins(1999)107 cited
- → Accurate ab initio potential energy curve of O2. II. Core-valence correlations, relativistic contributions, and vibration-rotation spectrum(2010)89 cited
- → A priori identification of configurational deadwood(2008)87 cited
- → Split-localized orbitals can yield stronger configuration interaction convergence than natural orbitals(2003)75 cited
- → Accurate ab initio potential energy curve of F2. I. Nonrelativistic full valence configuration interaction energies using the correlation energy extrapolation by intrinsic scaling method(2007)71 cited
- → Correlation energy extrapolation by intrinsic scaling. I. Method and application to the neon atom(2004)60 cited
- → Molecule intrinsic minimal basis sets. II. Bonding analyses for Si4H6 and Si2 to Si10(2004)57 cited