Self-consistent time-dependent Hartree–Fock calculations of dynamic polarizabilities, dispersion forces, and nuclear spin–spin coupling constants for the H2 and HF molecules
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference53 articles.
1. For a general reference see, e.g., P. W. Atkins,Molecular Quantum Mechanics(Clarendon, Oxford, 1970), Chap. 11.
2. Time-Dependent Hartree—Fock Theory for Molecules
3. Time-dependent Hartree-Fock calculations in the Pariser-Parr-Pople model. Applications to aniline, azulene and pyridine
4. Equations-of-Motion Method and the Extended Shell Model
5. Nonempirical Calculations on Excited States: The Formaldehyde Molecule
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