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Journal of Computational Chemistry|March 23, 2011
Structural, electronic, bonding, and elastic properties of NH3BH3: a density functional studyCh Bheema Lingam, K Ramesh Babu, Surya P Tewari, et al.The Journal of Physical Chemistry. A|April 14, 2011
High-pressure study of lithium azide from density-functional calculationsK Ramesh Babu, Ch Bheema Lingam, Surya P Tewari, et al.Journal of Computational Chemistry|February 15, 2012
Density functional study of electronic, bonding, and vibrational properties of Ca(NH2BH3)2Ch Bheema Lingam, K Ramesh Babu, Surya P Tewari, et al.Pageof 1