Physics
Chemical Physics
Scientist
A multiscale study of electronic structure and quantum transport in $C_{6n^2}H_{6n}$-based graphene quantum dots
Ab initio prediction of Boron compounds arising from Borozene: Structural and electronic properties
Bond-order correlation energies for small Si-containing molecules compared with ab initio results from low-order Moller-Plesset perturbation theory
Electronic structure of clusters (LiBC)_n: n=1, 2, 4
Equilibrium molecular energies used to obtain molecular dissociation energies and heats of formation within the bond-order correlation approach
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