Sambhu N Datta

Chapter 3: Theoretical Methodologies

Francesc Illas, Sambhu N Datta, Carl O Trindle, 2014 .

Theoretical determination of the standard reduction potentials of pheophytin-a in N,N-dimethyl formamide and membrane.

Sambhu N Datta, Nital Mehta, 2007, The journal of physical chemistry. B.

Broken-symmetry density functional theory investigation on bis-nitronyl nitroxide diradicals: influence of length and aromaticity of couplers.

Sambhu N Datta, S. N. Datta, M. E. Ali, 2006, The journal of physical chemistry. A.