Year |
Citation |
Score |
2010 |
Gibson JS, Uddin J, Cundari TR, Bodiford NK, Wilson AK. First-principle study of structure and stability of nickel carbides. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 22: 445503. PMID 21403350 DOI: 10.1088/0953-8984/22/44/445503 |
0.418 |
|
2010 |
Uddin J, Baskes MI, Srinivasan SG, Cundari TR, Wilson AK. Modified embedded atom method study of the mechanical properties of carbon nanotube reinforced nickel composites Physical Review B - Condensed Matter and Materials Physics. 81. DOI: 10.1103/Physrevb.81.104103 |
0.51 |
|
2006 |
Hay PJ, Martin RL, Uddin J, Scuseria GE. Theoretical study of CeO2 and Ce2O3 using a screened hybrid density functional. The Journal of Chemical Physics. 125: 34712. PMID 16863378 DOI: 10.1063/1.2206184 |
0.337 |
|
2006 |
Barone V, Peralta JE, Uddin J, Scuseria GE. Screened exchange hybrid density-functional study of the work function of pristine and doped single-walled carbon nanotubes. The Journal of Chemical Physics. 124: 024709. PMID 16422628 DOI: 10.1063/1.2150213 |
0.336 |
|
2006 |
Uddin J, Barone V, Scuseria GE. Energy storage capacity of polymeric nitrogen Molecular Physics. 104: 745-749. DOI: 10.1080/00268970500417325 |
0.384 |
|
2005 |
Peralta JE, Uddin J, Scuseria GE. Scalar relativistic all-electron density functional calculations on periodic systems. The Journal of Chemical Physics. 122: 84108. PMID 15836021 DOI: 10.1063/1.1851973 |
0.373 |
|
2005 |
Uddin J, Scuseria GE. Erratum: Structures and electronic properties of platinum nitride by density functional theory [Phys. Rev. B72, 035101 (2005)] Physical Review B. 72. DOI: 10.1103/Physrevb.72.119902 |
0.378 |
|
2005 |
Uddin J, Scuseria GE. Structures and electronic properties of platinum nitride by density functional theory Physical Review B - Condensed Matter and Materials Physics. 72. DOI: 10.1103/Physrevb.72.035101 |
0.395 |
|
2005 |
Uddin J, Peralta JE, Scuseria GE. Density functional theory study of bulk platinum monoxide Physical Review B - Condensed Matter and Materials Physics. 71. DOI: 10.1103/Physrevb.71.155112 |
0.387 |
|
2002 |
Landis CR, Rosaaen KA, Uddin J. Heavy-atom kinetic isotope effects, cocatalysts, and the propagation transition state for polymerization of 1-hexene using the rac-(C(2)H(4)(1-indenyl)(2))ZrMe(2) catalyst precursor. Journal of the American Chemical Society. 124: 12062-3. PMID 12371823 DOI: 10.1021/Ja026608K |
0.303 |
|
1999 |
Uhl W, Benter M, Melle S, Saak W, Frenking G, Uddin J. Synthesis and Structure of [Ni{Ga−C(SiMe3)3}4] and Quantum-Chemical Verification of Strong π Back-Bonding in the Model Compounds [Ni(EMe)4] (E = B, Al, Ga, In, Tl) Organometallics. 18: 3778-3780. DOI: 10.1021/Om990417H |
0.313 |
|
Show low-probability matches. |