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RSC Advances|October 6, 2022
A first principles examination of phosphorescenceAnjay Manian, Igor Lyskov, Robert A Shaw, et al.Journal of Chemical Theory and Computation|February 24, 2022
Exciton Dynamics of a Diketo-Pyrrolopyrrole Core for All Low-Lying Electronic Excited States Using Density Functional Theory-Based MethodsAnjay Manian, Robert A Shaw, Igor Lyskov, et al.The Journal of Chemical Physics|February 28, 2021
Efficient enumeration of bosonic configurations with applications to the calculation of non-radiative ratesRobert A Shaw, Anjay Manian, Igor Lyskov, et al.Physical Chemistry Chemical Physics : PCCP|January 21, 2022
The quantum chemical solvation of indole: accounting for strong solute-solvent interactions using implicit/explicit modelsAnjay Manian, Robert A Shaw, Igor Lyskov, et al.The Journal of Chemical Physics|March 15, 2022
A computational exploration of aggregation-induced excitonic quenching mechanisms for perylene diimide chromophoresNastaran Meftahi, Anjay Manian, Andrew J Christofferson, et al.Scientific Reports|December 12, 2022
The dominant nature of Herzberg-Teller terms in the photophysical description of naphthalene compared to anthracene and tetraceneAnjay Manian, Salvy P RussoMolecules (Basel, Switzerland)|December 17, 2024
Simulation of Solvatochromic Phenomena in Xanthione Using Explicit Solvent MethodsAnjay Manian, Zifei Chen, Rohan J Hudson, et al.The Journal of Chemical Physics|May 2, 2023
Ligand and solvent effects on the absorption spectra of CdS magic-sized clustersZifei Chen, Anjay Manian, Yihan Dong, et al.Chemical Reviews|May 5, 2025
Semiconductor Quantum Dots in the Cluster RegimeZifei Chen, Anjay Manian, Asaph Widmer-Cooper, et al.Journal of Chemical Theory and Computation|December 9, 2022
Interexcited State Photophysics I: Benchmarking Density Functionals for Computing Nonadiabatic Couplings and Internal Conversion Rate ConstantsAnjay Manian, Rohan J Hudson, Pria Ramkissoon, et al.Pageof 13