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- W8905202 abstract "The structure of the CRYSTAL code is analysed. This code permits the calculation of the wavefunction and properties of crystalline systems, using a Hartree-Fock Linear-Combination-of-Atomic-Orbitals (HF-LCAO) approximation. Both the theory and the practical implementation of the equations are discussed." @default.
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- W8905202 date "1996-01-01" @default.
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- W8905202 title "The CRYSTAL code" @default.
- W8905202 doi "https://doi.org/10.1007/978-3-642-61478-1_8" @default.
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