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Maksim Shundalau

Maksim Shundalau

Università degli Studi di Salerno - Fisciano / Italy
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AD Scientific Index ID: 5989738
University of Salerno
person_outline Maksim Shundalau's MOST POPULAR ARTICLES
1-) Modeling of structures and calculation of IR vibrational spectra of N, N-dimethylformamide dimers by density functional theory Journal of Applied Spectroscopy 78 (3), 351-361, 2011
2-) Fock-space relativistic coupled cluster study on the RaF molecule promising for the laser cooling Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 264, 120274, 2022
3-) Vibrational analysis of 4,4-methylene diphenyl diisocyanate Global Journal of Analytical Chemistry 2, 114-124, 2011
4-) Raman, infrared and DFT studies of N′-(adamantan-2-ylidene) benzohydrazide, a potential antibacterial agent Journal of Molecular Structure 1115, 258-266, 2016
5-) Ab initio multi-reference perturbation theory calculations of the ground and low-lying electronic states of the KRb molecule Computational and Theoretical Chemistry 1089, 35-42, 2016