Computational Investigation on the Electronic Structure and Functionalities of a Thiophene-Based Covalent Triazine Framework

por Ball, Biswajit, Chakravarty, Chandrima, Mandal, Bikash, Sarkar, Pranab
Publicado 2019

Structural rigidity accelerates quantum decoherence and extends carrier lifetime in porphyrin nanoballs: a time domain atomistic simulation

por Sarkar, Ritabrata, Habib, Md, Kar, Moumita, Pramanik, Anup, Pal, Sougata, Sarkar, Pranab
Publicado 2020