DSpace JSPUI
DSpace preserves and enables easy and open access to all types of digital content including text, images, moving images, mpegs and data sets
Learn More
Browsing by Subject Density functional theory
Showing results 1 to 2 of 2
Issue Date | Title | Author(s) |
2011-08 | Application of an efficient multireference approach to free-base porphin and metalloporphyrins: Ground, excited, and positive ion states | Chaudhuri, R. K; Freed, K. F; Chattopadhyay, S; Mahapatra, U. S |
2020-06-28 | Taming the excited states of butadiene, hexatriene, and octatetraene using state specific multireference perturbation theory with density functional theory orbitals | Manna, S; Chaudhuri, R. K; Chattopadhyay, S |