A newSCF procedure and its applications toab initio calculations of the states of the fluorosulphate radical
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference19 articles.
1. Ab initio calculations, using a small Gaussian basis set, of the electronic structure of the sulphate ion
2. CNDO Molecular‐Orbital Theory of Molecular Spectra. III. Calculations for the Fluorosulfate Radical
3. Self‐Consistent Molecular‐Orbital Methods. I. Use of Gaussian Expansions of Slater‐Type Atomic Orbitals
4. Atomic Screening Constants from SCF Functions
5. Small Gaussian Expansions of Atomic Orbitals
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