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Free Program "OctaDist" for Inorganic chemists and X-ray Crystallographers

Updated: Oct 1, 2021

OctaDist (Octahedral Distortion calculator) is an inorganic chemistry and crystallography program for computing the distortion parameters, such as distance and angle distortions, in coordination complexes. The program was lauched by the member of Functional Materials and Nanotechnology CoE (FuNTech), Assoc. Prof. Dr. David Harding and Assoc. Prof. Dr. Phimphaka Harding and their collaborators, Mr. Rangsiman Ketkaew, Assoc. Prof. Dr. Yuthana Tantirungrotechai (Thammasat University), Dr. Guillaume Chastanet, Prof. Philippe Guionneau and Prof. Mathieu Marchivie (ICMCB).

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