Density functional calculations of the hyperpolarisabilities of small molecules
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference23 articles.
1. Accurate density functional calculations on frequency-dependent hyperpolarizabilities of small molecules
2. Density-functional exchange-energy approximation with correct asymptotic behavior
3. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
4. Exchange-correlation potential with correct asymptotic behavior
5. Improving virtual Kohn–Sham orbitals and eigenvalues: Application to excitation energies and static polarizabilities
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