INSIGTHS FROM NUMERICALLY EXACT APPROACHES FOR THE CALCULATION OF THE ROVIBRATIONAL ENERGY STRUCTURE OF TRI- AND TETRATOMIC MOLECULES - Agence universitaire de la Francophonie Access content directly
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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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hal-03677686 , version 1 (24-05-2022)

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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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