An ab initio theoretical study of electronic structure and properties of 2-deoxyguanosine in gas phase and aqueous media

S. K. Mishra, P. C. Mishra. An ab initio theoretical study of electronic structure and properties of 2-deoxyguanosine in gas phase and aqueous media. Journal of Computational Chemistry, 23(5):530-540, 2002. [doi]

Abstract

Abstract is missing.