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Publications by Nikolai B. Balabanov
Systematically Convergent Basis Sets for Transition Metals. I. All-Electron Correlation Consistent Basis Sets for the 3d Elements Sc–Zn
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Basis Set Limit Electronic Excitation Energies, Ionization Potentials, and Electron Affinities for the 3d Transition Metal Atoms: Coupled Cluster and Multireference Methods
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
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Spin-Free Relativistic No-Pair Ab Initio Core Model Potentials and Valence Basis Sets for the Transition Metal Elements Sc to Hg. II
Journal of Chemical Physics
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Self-Consistent Simulations of Nanowire Transistors Using Atomistic Basis Sets
Gaussian Basis Sets for Use in Correlated Molecular Calculations. V. Core‐valence Basis Sets for Boron Through Neon
Journal of Chemical Physics
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Bitableaux and Zero Sets of Dual Canonical Basis Elements
Annals of Combinatorics
Combinatorics
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Semiclassical Basis Sets for the Computation of Molecular Vibrational States
Journal of Chemical Physics
Medicine
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Existence of Strictly Diabatic Basis Sets for the Two-State Problem
International Journal of Quantum Chemistry
Condensed Matter Physics
Molecular Physics,
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Atomic
Optics
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Relativistic Segmented Contraction Basis Sets With Core-Valence Correlation Effects for Atoms 57La Through 71Lu: Sapporo-Dk-nZP Sets (N = D, T, Q)
Theoretical Chemistry Accounts
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Balanced Basis Sets in the Calculation of Potential Energy Curves for Diatomic Molecules.
Localized Orbitals From Basis Sets Augmented With Diffuse Functions
Journal of Chemical Physics
Medicine
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