CRYSTAL09

swMATH8388MaRDI QIDQ20397FDOQ20397

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Cited In (4)

• The Gruneisen parameter for silver azide
• QWalk: A quantum Monte Carlo program for electronic structure
• Ab initio calculations of thermodynamic parameters of lithium, sodium and potassium peroxides
• Implementation of analytical Hartree-Fock gradients for periodic systems

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