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Atomic properties calculated by many‐body theory
Author(s) -
Kelly Hugh P.
Publication year - 2009
Publication title -
international journal of quantum chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.484
H-Index - 105
eISSN - 1097-461X
pISSN - 0020-7608
DOI - 10.1002/qua.560040702
Subject(s) - computational chemistry , many body theory , physics , statistical physics , chemistry , atomic physics , quantum mechanics
The use of many‐body perturbation theory to calculate atomic properties is discussed. Results are given for correlation energies, hyperfine constants, frequency‐dependent polarizabilities, and London dispersion forces.