Mohanan,K,V. (2013). Computational studies of Hole/electron transport in positional isomers of linear oligo-thienoacenes: Evaluation of internal reorganization energies using B3LYP density functional theoretical method.
Chicago Edition CitationMohanan,K,V. Computational Studies of Hole/electron Transport in Positional Isomers of Linear Oligo-thienoacenes: Evaluation of Internal Reorganization Energies Using B3LYP Density Functional Theoretical Method. 2013.
MLA Edition CitationMohanan,K,V. Computational Studies of Hole/electron Transport in Positional Isomers of Linear Oligo-thienoacenes: Evaluation of Internal Reorganization Energies Using B3LYP Density Functional Theoretical Method. 2013.
Warning: These citations may not always be 100% accurate.