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Structural parameters of graphs. A theoretical investigation

✍ Scribed by Tord Høivik; Nils Petter Gleditsch


Publisher
Springer Netherlands
Year
1970
Tongue
English
Weight
852 KB
Volume
4
Category
Article
ISSN
0033-5177

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The electronic structure of CuH q is investigated with the aid of Hartree᎐Fock, density functional, coupled-cluster, and configuration interaction methods using an extended basis set. The energy of the ground state of CuH q is calculated over a range of Cu-H bond lengths. More than one solution is o