Coupled Hartree–Fock dipole polarizabilities of the smaller n‐alkanes CnH2n+2(n≤7)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.459449
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1. Feasibility of density functional methods to predict dielectric properties of polymers;The Journal of Chemical Physics;2008-02-14
2. Ab Initio Computations of Polarizabilities and Hyperpolarizabilities of Atoms and Molecules;Advances in Chemical Physics;2007-03-14
3. Comparison of the polarizabilities and hyperpolarizabilities obtained from finite basis set and finite difference Hartree–Fock calculations for diatomic molecules: III. The ground states of N2, CO and BF;Journal of Physics B: Atomic, Molecular and Optical Physics;2007-02-12
4. Ellipsometric and Neutron Diffraction Study of Pentane Physisorbed on Graphite;Langmuir;2005-06-29
5. Fast and accurate determination of induction energies: reduction of topologically distributed polarizability models;Chemical Physics Letters;2001-04
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