The CRYSTAL code
The CRYSTAL code
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发表时间:
1996
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通讯作者:
C. Roetti
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作者:
C. Roetti
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.