Ab initio calculations of dipole polarizabilities of Na and K in their 32D-state and determination of long-range coefficients for S+D molecular states of Na2, K2, and NaK
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.477358
Reference33 articles.
1. Imaginary‐frequency polarizability and van der Waals force constants of two‐electron atoms, with rigorous bounds
2. Dipole polarizabilities of Na and long-range coefficients for various molecular states of Na2
3. Dipole polarizabilities of the potassium atom in its ground (4 2S) and excited (4 2P, 5 2S) states, and long-range dispersion interactions between two K atoms
4. Predissociation of the Na2 3 3Πg and other triplet states
5. A theoretical method to determine atomic pseudopotentials for electronic structure calculations of molecules and solids
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1. Transition properties of a potassium atom;Physical Review A;2012-11-27
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4. A vibrational level spacing analysis of the LiK+ lowest electronic states: Long-range behavior and evaluation of Li and K polarizabilities;Computational Materials Science;2007-01
5. The NaK 1Δ1,3 states: Theoretical and experimental studies of fine and hyperfine structure of rovibrational levels near the dissociation limit;The Journal of Chemical Physics;2005-09-22
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