Near Hartree–Fock calculations on I2 and its positive and negative ions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.439887
Reference7 articles.
1. Roothaan-Hartree-Fock atomic wavefunctions
2. The dissociation energies of gaseous Br2 and I2
3. Absorption Spectrum of Gaseous F‐ and Electron Affinities of the Halogen Atoms
4. Electron Affinities of Some Halogen Molecules and the Charge‐Transfer Frequency
5. Electron Affinities of Halogen Diatomic Molecules as Determined by Endoergic Charge Transfer
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1. The Calculation of Potential Energy Surfaces for Excited States;Advances in Chemical Physics;2007-03-14
2. MRCISD calculations of the six lowest valence states of I2−;Molecular Physics;2000-05-20
3. Femtosecond time-resolved zero kinetic energy photoelectron and photoionization spectroscopy studies of I2 wavepacket dynamics;Chemical Physics;1996-07
4. Relativistic calculations of excited states of molecular iodine;Chemical Physics;1994-02
5. Kramers' restricted hartree?fock method for polyatomic molecules usingab initio relativistic effective core potentials with spin?orbit operators;Journal of Computational Chemistry;1992-06
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