Kulbir, Das, S., Devi, T., … & Kumar, P. (2021). Oxygen atom transfer promoted nitrate to nitric oxide transformation: A step-wise reduction of nitrate -> nitrite -> nitric oxide. Chemical Science, 12(31), 10605-10612. DOI: 10.1039/D1SC00803J
Category: Chemistry
Template assisted generation of chiral luminescence in organic fluorophores
Maniappan, S., Jadhav, A. B., & Kumar, J. (2021). Template assisted generation of chiral luminescence in organic fluorophores. Frontiers in Chemistry, 8. DOI: 10.3389/fchem.2020.557650
In vivo evaluation of multifunctional gold nanorods for boron neutron capture and photothermal therapies
Pulagam, K. R., Henriksen-Lacey, M., Uribe, K. B., Renero-Lecuna, C., Kumar, J. et al. (2021). In vivo evaluation of multifunctional gold nanorods for boron neutron capture and photothermal therapies. ACS Applied Materials & Interfaces, 13(42), 49589-49601. DOI: 10.1021/acsami.0c17575
Spectral engineering and morphological tuning of amino acid capped hydrophilic upconversion nanophosphors
Reddy, K. L., Mathew, J. K., Shiby, E., & Kumar, J. (2021). Spectral engineering and morphological tuning of amino acid capped hydrophilic upconversion nanophosphors. Journal of Physical Chemistry C, 125(47), 26263-26273. DOI: 10.1021/acs.jpcc.1c08704
Teaching freshmen chemistry in India during the COVID-19 pandemic: Student perspectives and challenges
Krishnamurthy, N. (2021). Teaching freshmen chemistry in India during the COVID-19 pandemic: Student perspectives and challenges. Journal of Chemical Education, 98(12), 3884-3891. DOI: 10.1021/acs.jchemed.1c00813
Quantum and quasiclassical dynamical simulations for the Ar2H+ on a new global analytical potential energy surface
Koner, D. (2021). Quantum and quasiclassical dynamical simulations for the Ar2H+ on a new global analytical potential energy surface. Journal of Chemical Physics, 154(5). DOI: 10.1063/5.0039252
The C(P-3) + O-2((3)sigma(-)(g)) -> CO2 <-> CO((1)sigma(+)) + O(D-1)/O(P-3) reaction: thermal and vibrational relaxation rates from 15 K to 20 000 K
Veliz, J. C. S., Koner, D., Schwilk, M. et al. (2021). The C(P-3) + O-2((3)sigma(-)(g)) -> CO2 <-> CO((1)sigma(+)) + O(D-1)/O(P-3) reaction: thermal and vibrational relaxation rates from 15 K to 20 000 K. Physical Chemistry Chemical Physics, 23(19), 11251-11263. DOI: 10.1039/D1CP01101D
Quantum and classical dynamics of the N(2D) + N2 reaction on its ground doublet state N3(12A”) potential energy surface
Korutla, S., Koner, D., Varandas, A. J. C., & Tammineni, R. R. (2021). Quantum and classical dynamics of the N(2D) + N2 reaction on its ground doublet state N3(12A”) potential energy surface. Journal of Physical Chemistry A, 125(25), 5650-5660. DOI: 10.1021/acs.jpca.1c03198
Atom-diatom reactive scattering collisions in protonated rare gas systems
Koner, D., Barrios, L., Gonzalez-Lezana, T., & Panda, A. N. (2021). Atom-diatom reactive scattering collisions in protonated rare gas systems. Molecules, 26(14). DOI: 10.3390/molecules26144206
Aryldiazonium salts in photoredox catalysis – Recent trends
Babu, S. S., Muthuraja, P., Yadav, P., & Gopinath, P. (2021). Aryldiazonium salts in photoredox catalysis – Recent trends. Advanced Synthesis and Catalysis, 363(7), 1782-1809. DOI: 10.1002/adsc.202100136