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Results: 1-12 |
Results: 12
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
Structural and electronic properties of aluminum-based binary clusters - art. no. 155409
Authors: Chacko, S Deshpande, M Kanhere, DG
Citation: S. Chacko et al., Structural and electronic properties of aluminum-based binary clusters - art. no. 155409, PHYS REV B, 6415(15), 2001, pp. 5409
Model dependence of the thermodynamic properties of Na-8 and Na-20 clusters studied with ab initio electronic structure methods - art. no. 045408
Authors: Vichare, A Kanhere, DG Blundell, SA
Citation: A. Vichare et al., Model dependence of the thermodynamic properties of Na-8 and Na-20 clusters studied with ab initio electronic structure methods - art. no. 045408, PHYS REV B, 6404(4), 2001, pp. 5408
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
UGC's UPE scheme
Authors: Gadre, SR Vora, R Deshpande, JV Sinha, P Bhate, S Kanhere, DG Panat, PV Sitaramam, V Gokhale, SB Thite, GU Patel, S Gore, AP Alekar, S Jha, VN Kottapalle, N
Citation: Sr. Gadre et al., UGC's UPE scheme, CURRENT SCI, 81(4), 2001, pp. 334-334
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
Ab initio linear scaling method for electronic structure calculations via local scaling transformations - art. no. 065201
Authors: Kanhere, DG Dhavale, A Ludena, EV Karasiev, V
Citation: Dg. Kanhere et al., Ab initio linear scaling method for electronic structure calculations via local scaling transformations - art. no. 065201, PHYS REV A, 6206(6), 2000, pp. 5201
Ground-state geometries and stability of NanMg (n=1-12) clusters using ab initio molecular dynamics method
Authors: Dhavale, A Kanhere, DG Majumder, C Das, GP
Citation: A. Dhavale et al., Ground-state geometries and stability of NanMg (n=1-12) clusters using ab initio molecular dynamics method, EUR PHY J D, 6(4), 1999, pp. 495-500
Electronic structure of spinel oxides: zinc aluminate and zinc gallate
Authors: Sampath, SK Kanhere, DG Pandey, R
Citation: Sk. Sampath et al., Electronic structure of spinel oxides: zinc aluminate and zinc gallate, J PHYS-COND, 11(18), 1999, pp. 3635-3644
Static and dynamical properties of a single impurity in a strongly correlated host
Authors: Nandgaonkar, A Durganandini, P Arjunwadkar, M Kanhere, DG
Citation: A. Nandgaonkar et al., Static and dynamical properties of a single impurity in a strongly correlated host, INT J MOD B, 13(7), 1999, pp. 807-818
Clustering behaviour in bimetallic clusters: a density functional theory based molecular dynamics study
Authors: Majumder, C Kulshreshtha, SK Das, GP Kanhere, DG
Citation: C. Majumder et al., Clustering behaviour in bimetallic clusters: a density functional theory based molecular dynamics study, CHEM P LETT, 311(1-2), 1999, pp. 62-68
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