Abstract
AbstractThe generator coordinate Hartree–Fock method is used to generate Gaussian basis sets for low‐lying excited states of the neutral atoms from He (Z = 2) to Kr (Z = 36). Our excitation and orbital energies are compared with the corresponding results obtained with numerical Hartree–Fock calculations. © 2003 Wiley Periodicals, Inc. Int J Quantum Chem 95: 184–189, 2003
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