Education:
Chang, X.; Balooch Qarai, M.; Spano, F. C. Absorption and Photoluminescence in π-Stacks of Donor–Acceptor–Donor Chromophores: Effective Frenkel–Holstein Hamiltonian Approach. Chemistry of Materials 2023, 35 (23), 10018-10029.
Chang, X.; Balooch Qarai, M.; Spano, F. C. Intermolecular Charge Transfer in H- and J-Aggregates of Donor–Acceptor–Donor Chromophores: The Curious Case of Bithiophene-DPP. J. Phys. Chem. C 2022, 126 (44), 18784–18795.
Chang, X.; Balooch Qarai, M.; Spano, F. C. HJ-Aggregates of Donor–Acceptor–Donor Oligomers and Polymers. J. Chem. Phys. 2021, 155 (3), 34905.
Balooch Qarai, M.; Chang, X.; Spano, F. C. Vibronic Exciton Model for Low Bandgap Donor–Acceptor Polymers. J. Chem. Phys. 2020, 153 (24), 244901.
Chang, X.; Zhang, Y.; Weng, X.; Su, P.; Wu, W.; Mo, Y. Red-Shifting versus Blue-Shifting Hydrogen Bonds: Perspective from Ab Initio Valence Bond Theory. J. Phys. Chem. A 2016, 120 (17), 2749–2756.
Chang, X.; Chen, Z.; Su, P.; Wu, W. The CO Rotation in the Gaseous Glycine. An Energy Decomposition Analysis Study. Chem. Phys. Lett. 2015, 640, 194–200.
Chang, X.; Su, P.; Wu, W. Internal Rotation Barrier of the XH3YH3 (X, Y = C or Si) Molecules. An Energy Decomposition Analysis Study. Chem. Phys. Lett. 2014, 610–611, 246–250.
Ying, F.; Chang, X.; Su, P.; Wu, W. VBEFP: A Valence Bond Approach That Incorporates Effective Fragment Potential Method. J. Phys. Chem. A 2012, 116 (7), 1846–1853.