In brief
- 作者Richard P. Billingham; John T. Isler; Mark H. Kimmins; Jeffery M. Nelson; Jeremy Schweitzer; M.Margarita Murphy
- 卷第41卷
- 期第7期
- 印刷ISSN0011-3840
- 文件大小17.24KB
- 发表时间2004
- DOI10.1016/j.cpsurg.2004.04.003
- 页码582-583
andNigam, Sandeep; Majumder, Chiranjib; Kulshreshtha, S. K. · Physical Review B · 2006
: An <i>ab initio</i> density functional studyNigam, Sandeep; Kulshreshtha, S. K.; Majumder, Chiranjib · Physical Review B · 2008
Theoretical study of aromaticity in inorganic tetramer clustersSandeep Nigam; Chiranjib Majumder; S. K. Kulshreshtha · 2006
Oxidation of tin clusters: A first principles studySuman Kalyan Sahoo; Sandeep Nigam; Pranab Sarkar; Chiranjib Majumder · 2011
Ab initio studies on the aromaticity of mixed tetramer neutral clustersKulshreshtha, ; Nigam, Sandeep; Majumder, Chiranjib · Computing Letters · 2005
Structure and bonding of tetramer clusters: Theoretical understanding of the aromaticitySandeep Nigam; Chiranjib Majumder; S.K. Kulshreshtha · 2005
Hydrogen storage on Ti decorated SiC nanostructures: A first principles studySeemita Banerjee; Sandeep Nigam; C.G.S. Pillai; Chiranjib Majumder · 2012
Growth pattern and electronic properties of acetonitrile clusters: A density functional studyNigam, Sandeep; Majumder, Chiranjib · The Journal of Chemical Physics · 2008