Computation of Phonon Density of States, Atomic Electrostatic Potential and Electric Field Gradient Tensor Using Single Crystal Data of Six Benzene Sulfonamide Based Compounds . bpasphys [Internet]. 2022 Dec. 15 [cited 2024 Nov. 24];41(2):45-50. Available from: https://acspublisher.com/journals/index.php/bpasphy/article/view/8508