Zobrazeno 1 - 10
of 35
pro vyhledávání: '"Sunandan, Sarkar"'
Publikováno v:
Journal of Photochemistry and Photobiology, Vol 8, Iss , Pp 100089- (2021)
Design principles of organic fluorescent materials are investigated at the molecular level using a first-principles-based computational approach. The design approach incorporates hetero atoms into a conjugated cyclic skeleton by introducing CP bon
Externí odkaz:
https://doaj.org/article/e34ba74aa6654620ae0dcd0f20f93ca4
Publikováno v:
The Journal of Physical Chemistry A. 127:3330-3338
Autor:
Srayee Mandal, Pandiselvi Durairaj, Bramhaiah Kommula, Sunandan Sarkar, Santanu Bhattacharyya
Publikováno v:
The Journal of Physical Chemistry C. 127:2430-2439
Autor:
Sloane Evariste, Alexandra M. Harrison, Sunandan Sarkar, Arnold L. Rheingold, Barry D. Dunietz, Joachim W. Heinicke, Emalyn Delgado Rosario, Sungwoon Yoon, Thomas S. Teets, John D. Protasiewicz
Publikováno v:
RSC Advances. 13:594-601
2-R-1H-1,3-Benzazaphospholes (R-BAPs) are an interesting class of fluorescent σ2P heterocycles containing PC bonds.
Autor:
Bramhaiah Kommula, Pandiselvi Durairaj, Samita Mishra, Subhajit Kar, Adhra Sury, Amit Kumar, Arijit K. De, Sunandan Sarkar, Santanu Bhattacharyya
Publikováno v:
ACS Applied Nano Materials. 5:14746-14758
Autor:
Aswathi Ravindran N E, Maheepal Yadav, Manoharan Muthu Tamizh, Nattamai Bhuvanesh, Sunandan Sarkar, Ramasamy Karvembu
Publikováno v:
Asian Journal of Organic Chemistry. 12
Autor:
Sloane, Evariste, Alexandra M, Harrison, Sunandan, Sarkar, Arnold L, Rheingold, Barry D, Dunietz, Joachim W, Heinicke, Emalyn, Delgado Rosario, Sungwoon, Yoon, Thomas S, Teets, John D, Protasiewicz
Publikováno v:
RSC advances. 13(1)
2-R-1
Autor:
Barry D. Dunietz, Marcin Ptaszek, Sunandan Sarkar, Atsushi Yamada, Eitan Geva, Alexander Schubert, Srijana Bhandari, Jameson Payne
Publikováno v:
The Journal of Physical Chemistry C. 125:13493-13500
Publikováno v:
Journal of Photochemistry and Photobiology, Vol 8, Iss, Pp 100089-(2021)
Design principles of organic fluorescent materials are investigated at the molecular level using a first-principles-based computational approach. The design approach incorporates hetero atoms into a conjugated cyclic skeleton by introducing C=P bonds
Autor:
Sunandan Sarkar
Publikováno v:
Computational and Theoretical Chemistry. 1211:113681