A Modern-Fortran Program for Chemical Kinetics on Top of Anharmonic Vibrational Calculations. - Surajit Nandi; Danilo Calderini; Julien Bloino; Sergio Rampino; Vincenzo Barone (ICCSA (6), 2019)

Harmonic and anharmonic vibrational computations for biomolecular building blocks: Benchmarking DFT and basis sets by theoretical and experimental IR spectrum of glycine conformers. - Ruiqin Xu; Zhongming Jiang; Qin Yang; Julien Bloino; Malgorzata Biczysko (J. Comput. Chem., 2024)