STAFF PROFILE
Mr. Anjay Manian
Position:
Research Assistant
College / Portfolio:
STEM College
School / Department:
STEM|School of Science
Email:
anjay.manian3@rmit.edu.au
Campus:
City Campus
- Pervin, R.,Manian, A.,Chen, Z.,Christofferson, A.,Owyong, T.,Bradley, S.,White, J.,Ghiggino, K.,Russo, S.,Wong, W. (2023). Medium effects on the fluorescence of Imide-substituted naphthalene diimides In: Journal of Photochemistry and Photobiology A: Chemistry, 436, 1 - 12
- Manian, A.,Hudson, R.,Ramkissoon, P.,Smith, T.,Russo, S. (2023). Interexcited State Photophysics I: Benchmarking Density Functionals for Computing Nonadiabatic Couplings and Internal Conversion Rate Constants In: Journal of Chemical Theory and Computation, 19, 271 - 292
- Chen, Z.,Manian, A.,Dong, Y.,Russo, S.,Mulvaney, P. (2023). Ligand and solvent effects on the absorption spectra of CdS magic-sized clusters In: Journal of Chemical Physics, 158, 1 - 11
- Hudson, R.,Manian, A.,Hall, C.,Schmidt, T.,Russo, S.,Ghiggino, K.,Smith, T. (2023). Quantifying the Relaxation Dynamics of Higher Electronic Excited States in Perylene In: Journal of Physical Chemistry Letters, 14, 8000 - 8008
- Manian, A.,Campaioli, F.,Hudson, R.,Cole, J.,Schmidt, T.,Lyskov, I.,Smith, T.,Russo, S. (2023). Charge Transfer-Mediated Multi-exciton Mechanisms in Weakly Coupled Perylene Dimers In: Chemistry of Materials, 35, 6889 - 6908
- Manian, A.,Shaw, R.,Lyskov, I.,Russo, S. (2022). Exciton Dynamics of a Diketo-Pyrrolopyrrole Core for All Low-Lying Electronic Excited States Using Density Functional Theory-Based Methods In: Journal of Chemical Theory and Computation, 18, 1838 - 1848
- Manian, A.,Lyskov, I.,Shaw, R.,Russo, S. (2022). A first principles examination of phosphorescence In: RSC Advances, 12, 25440 - 25448
- Fenati, R.,Manian, A.,Russo, S.,Ellis, A. V., et al, . (2022). Enhancement of DNAzymatic activity using iterative in silico maturation In: Journal of Materials Chemistry B, 10, 8960 - 8969
- Manian, A.,Russo, S. (2022). The dominant nature of Herzberg–Teller terms in the photophysical description of naphthalene compared to anthracene and tetracene In: Scientific Reports, 12, 1 - 12