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INSIGTHS FROM NUMERICALLY EXACT APPROACHES FOR THE CALCULATION OF THE ROVIBRATIONAL ENERGY STRUCTURE OF TRI- AND TETRATOMIC MOLECULES

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https://hal-auf.archives-ouvertes.fr/hal-03677686
Contributor : Mirjana Mladenovic Connect in order to contact the contributor
Submitted on : Tuesday, May 24, 2022 - 7:06:09 PM
Last modification on : Saturday, June 25, 2022 - 3:51:34 AM

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  • HAL Id : hal-03677686, version 1

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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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