Home ยป “Computational Study of Li+ and CN- Mutual Neutralization Reaction Using Ab Initio Methods and Vibrational Sudden Approximation”

“Computational Study of Li+ and CN- Mutual Neutralization Reaction Using Ab Initio Methods and Vibrational Sudden Approximation”

by satcit

https://pubmed.ncbi.nlm.nih.gov/38116632

This study computationally explores the mutual neutralization reaction between Li+ and CN- using ab initio methods and the vibrational sudden approximation.

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