CNDO/2‐FPP atom‐in‐molecule polarizabilities
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.443905
Reference93 articles.
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2. Finite-perturbation SCF valence-shell calculations of molecular polarizability and hyperpolarizability components
3. Finite electric field SCF calculations of molecular polarizabilities: Absolute polarizabilities
4. Finite-field method calculations. III. Dipole moment gradients, polarisability gradients and field-induced shifts in bond lengths, vibrational levels,
5. The calculation of electric polarizabilities of hydrocarbons with particular attention to the bond-additive property
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