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Results: 1-13 |
Results: 13
Conformers of Al-13, Al12M, and Al13M (M=Cu, Ag, and Au) clusters and their energetics - art. no. 053202
Authors: Zope, RR Baruah, T
Citation: Rr. Zope et T. Baruah, Conformers of Al-13, Al12M, and Al13M (M=Cu, Ag, and Au) clusters and their energetics - art. no. 053202, PHYS REV A, 6405(5), 2001, pp. 3202
Electronic and structural properties of small clusters of NanAu and NanAg (n=1-10) - art. no. 043202
Authors: Baruah, T Blundell, SA Zope, RR
Citation: T. Baruah et al., Electronic and structural properties of small clusters of NanAu and NanAg (n=1-10) - art. no. 043202, PHYS REV A, 6404(4), 2001, pp. 3202
Topological study of charge densities of impurity doped small Li clusters - art. no. 063202
Authors: Baruah, T Kanhere, DG Zope, RR
Citation: T. Baruah et al., Topological study of charge densities of impurity doped small Li clusters - art. no. 063202, PHYS REV A, 6306(6), 2001, pp. 3202
Density-functional study of electronic structure and related properties ofaluminum-doped sodium clusters - art. no. 043202
Authors: Zope, RR Blundell, SA Guet, C Baruah, T Kanhere, DG
Citation: Rr. Zope et al., Density-functional study of electronic structure and related properties ofaluminum-doped sodium clusters - art. no. 043202, PHYS REV A, 6304(4), 2001, pp. 3202
Charge-induced fragmentation of sodium clusters - art. no. 063401
Authors: Blaise, P Blundell, SA Guet, C Zope, RR
Citation: P. Blaise et al., Charge-induced fragmentation of sodium clusters - art. no. 063401, PHYS REV L, 8706(6), 2001, pp. 3401
Density functional study of structural and electronic properties of NanMg (1 <= n <= 12) clusters
Authors: Zope, RR Blundell, SA Baruah, T Kanhere, DG
Citation: Rr. Zope et al., Density functional study of structural and electronic properties of NanMg (1 <= n <= 12) clusters, J CHEM PHYS, 115(5), 2001, pp. 2109-2116
Ground-state geometries and stability of impurity doped clusters: LinBe and LinMg (n=1-12) - art. no. 063202
Authors: Deshpande, M Dhavale, A Zope, RR Chacko, S Kanhere, DG
Citation: M. Deshpande et al., Ground-state geometries and stability of impurity doped clusters: LinBe and LinMg (n=1-12) - art. no. 063202, PHYS REV A, 6206(6), 2000, pp. 3202
Momentum-space properties of atoms: Application of the generalized-gradient approximation - art. no. 064501
Authors: Zope, RR
Citation: Rr. Zope, Momentum-space properties of atoms: Application of the generalized-gradient approximation - art. no. 064501, PHYS REV A, 6206(6), 2000, pp. 4501
Full-potential LAPW calculation of magnetic Compton profiles of Ni
Authors: Baruah, T Zope, RR Kshirsagar, A
Citation: T. Baruah et al., Full-potential LAPW calculation of magnetic Compton profiles of Ni, PHYS REV B, 62(24), 2000, pp. 16435-16441
Temperature dependence of the polarizability of sodium clusters
Authors: Blundell, SA Guet, C Zope, RR
Citation: Sa. Blundell et al., Temperature dependence of the polarizability of sodium clusters, PHYS REV L, 84(21), 2000, pp. 4826-4829
Atomic Compton profiles within different exchange-only theories
Authors: Zope, RR Harbola, MK Pathak, RK
Citation: Rr. Zope et al., Atomic Compton profiles within different exchange-only theories, EUR PHY J D, 7(2), 1999, pp. 151-155
Positron and positronium affinities in the work-formalism Hartree-Fock approximation
Authors: Zope, RR
Citation: Rr. Zope, Positron and positronium affinities in the work-formalism Hartree-Fock approximation, PHYS REV A, 60(1), 1999, pp. 218-223
Full-potential LAPW calculation of electron momentum density and related properties of Li
Authors: Baruah, T Zope, RR Kshirsagar, A
Citation: T. Baruah et al., Full-potential LAPW calculation of electron momentum density and related properties of Li, PHYS REV B, 60(15), 1999, pp. 10770-10775
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