FT-IR, NMR, molecular structure, and HOMO-LUMO studies of 3,5-dimethyl-2-pyridylselenium compounds by density functional theory by Neha Sharma & Jaspreet S. Dhau & Avtar Singh & Amritpal Singh & Ashok K. Malik

FT-IR, NMR, molecular structure, and HOMO-LUMO studies of 3,5-dimethyl-2-pyridylselenium compounds by density functional theory by Neha Sharma & Jaspreet S. Dhau & Avtar Singh & Amritpal Singh & Ashok K. Malik

Author:Neha Sharma & Jaspreet S. Dhau & Avtar Singh & Amritpal Singh & Ashok K. Malik
Format: pdf
Tags: DFT, HF computation, natural bond orbital, organochalcogenides, pyridylselenium
Publisher: Taylor & Francis
Published: 2017-01-30T13:50:17+00:00


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