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Physical Chemistry Chemical Physics : PCCP|July 28, 2017
Using non-empirically tuned range-separated functionals with simulated emission bands to model fluorescence lifetimesZ C Wong, W Y Fan, T S Chwee, et al.Physical Chemistry Chemical Physics : PCCP|December 15, 2017
Photophysical properties of acetylene-linked syn bimane oligomers: a molecular photonic wireT S Chwee, Z C Wong, M B Sullivan, et al.Physical Chemistry Chemical Physics : PCCP|February 23, 2016
Rapid intersystem crossings in anti bimanesT S Chwee, G S Lim, Z C Wong, et al.Physical Chemistry Chemical Physics : PCCP|August 20, 2013
Computational study of molecular properties with dual basis setsT S Chwee, G S Lim, W Y Fan, et al.The Journal of Chemical Physics|October 9, 2012
Adsorption studies of C6H6 on Cu (111), Ag (111), and Au (111) within dispersion corrected density functional theoryT S Chwee, M B SullivanOrganic Letters|September 28, 2010
Thiophene-containing Pechmann dye derivativesTyler B Norsten, Eric Assen B Kantchev, Michael B SullivanOrganic & Biomolecular Chemistry|July 13, 2012
Time-dependent density functional theory (TDDFT) modelling of Pechmann dyes: from accurate absorption maximum prediction to virtual dye screeningEric Assen B Kantchev, Tyler B Norsten, Michael B SullivanNano Letters|September 28, 2011
First-principles study of silicon nanowire approaching the bulk limitMan-Fai Ng, Michael B Sullivan, Shi Wun Tong, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 21, 2008
Spatial effect of C-H dipoles on the electron affinity of diamond (100)-2x1 adsorbed with organic moleculesHui Ying Hoh, Kian Ping Loh, Michael B Sullivan, et al.Communications Chemistry|November 17, 2025
Theoretical studies on anhydride dynamic covalent bond exchange mechanismsXinglong Zhang, Qiubo Chen, Nannan Li, et al.Pageof 5