Document |
Title |
Author/s |
Download |
TR-20090921
|
Electronic structure and magnetic properties of Ni3nAln clusters
|
Vaishali Shah,
and
D. G. Kanhere.
|
[577K
pdf]
|
TR-20061127
|
Density Functional Investigation of the Interaction of Acetone with Small Gold Clusters
|
Ghazal S. Shafai,
Sharan Shetty,
Sailaja Krishnamurty,
Vaishali Shah,
and
D. G. Kanhere
|
[538K
pdf]
|
TR-20070824
|
Electronic structure of many-electron square-well quantum dots with and without an attractive
impurity: Spin-density-functional theory
|
Bhalchandra Pujari,
Kavita Joshi,
D. G. Kanhere,
and
S. A. Blundell
|
[2.3M
pdf]
|
TR-20050201
|
First Principles Calculations of Melting Temperatures for Free Na Clusters
|
S. Chacko,
D. G. Kanhere,
and
S. A. Blundell
|
[270K
pdf]
|
TR-20031211
|
Why Do Gallium Clusters Have a Higher Melting Point than the Bulk?
|
S. Chacko,
Kavita Joshi,
D. G. Kanhere,
and
S. A. Blundell
|
[162K
pdf]
|