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https://auf.hal.science/hal-03677686
Submitted on : Tuesday, May 24, 2022-7:06:09 PM
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Mirjana Mladenovic. INSIGTHS FROM NUMERICALLY EXACT APPROACHES FOR THE CALCULATION OF THE ROVIBRATIONAL ENERGY STRUCTURE OF TRI- AND TETRATOMIC MOLECULES. 15th international conference "Physical Chemistry 2021", Sep 2021, Belgrad, Serbia. ⟨hal-03677686⟩
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