Highly accurate calculations of molecular electronic structure
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference116 articles.
1. General contraction of Gaussian basis sets. I. Atomic natural orbitals for first‐ and second‐row atoms
2. Atomic Natural Orbital (ANO) Basis Sets for Quantum Chemical Calculations
3. The calculation of molecular geometrical properties in the Hellmann-Feynman approximation
4. Density‐functional thermochemistry. III. The role of exact exchange
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