C. Kamal - Dissemin

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Papers authored by C. Kamal

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2013 Lavanya M. Ramaniah, C. Kamal

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, S. K. Sikka

First principles DFT study of weak C-H[ellipsis (horizontal)]O bonds in crystalline amino acids under pressure-alanine

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2012 Krishnakanta Mondal, Tapan K. Ghanty, Arup Banerjee, Aparna Chakrabarti, C. Kamal

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Density functional investigation on the structures and properties of Li atom doped Au₂₀ cluster

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A. Banerjee, A. Chakrabarti, C. Kamal

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, T. K. Ghanty

Properties of nanomaterials from first principles study

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2011 Arup Banerjee, Tapan K. Ghanty, Aparna Chakrabarti, C. Kamal

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Nonlinear Optical Properties of Au₁₉M (M = Li, Na, K, Rb, Cs, Cu, Ag) Clusters

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C. Kamal

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, Arup Banerjee, Tapan K. Ghanty, Aparna Chakrabarti

Interesting periodic variations in physical and chemical properties of homonuclear diatomic molecules

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Lavanya M. Ramaniah, Aparna Chakrabarti, R. J. Kshirsagar, C. Kamal

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, Arup Banerjee

Density functional study of α-amino acids: structural, energetic and vibrational properties

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2009 C. Kamal

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, Tapan K. Ghanty, Arup Banerjee, Aparna Chakrabarti

Ab initio study of stoichiometric gallium phosphide clusters

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C. Kamal

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, T. K. Ghanty, Arup Banerjee, Aparna Chakrabarti

The van der Waals coefficients between carbon nanostructures and small molecules: A time-dependent density functional theory study

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2007 S. R. Barman, S. Banik, A. K. Shukla, C. Kamal

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, Aparna Chakrabarti

Martensitic transition, ferrimagnetism and Fermi surface nesting in Mn 2 NiGa

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C. Kamal

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, Aparna Chakrabarti

Comparison of electronic and geometric structures of nanotubes with subnanometer diameters: A density functional theory study

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2006 Arup Banerjee, C. Kamal

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, Avijit Chowdhury

Calculation of ground- and excited-state energies of confined helium atom

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