Muthu, S.
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2

Quantum computational, charge density, optical, molecular r..:

Sravanthi, R. ; Mahalakshmi, S. ; Saral, A...
Computational and Theoretical Chemistry.  1237 (2024)  - p. 114640 , 2024
 
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7

Computational study of electronic excitations properties in..:

Selvakumari, S. ; Kadaikunnan, Shine ; Abbas, Ghulam.
Computational and Theoretical Chemistry.  1231 (2024)  - p. 114401 , 2024
 
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11

Multifaceted investigation of Sulfamerazine: Insights from ..:

Ahmad, Seraj ; Reeda, V.S. Jeba ; Aziz, Kashif...
Journal of Molecular Structure.  1312 (2024)  - p. 138554 , 2024
 
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15

Solvent solute interaction (IEFPCM model), Michael addition..:

Manikandan, P ; Kumar, M. ; Swarnamughi, P....
Journal of Molecular Liquids.  405 (2024)  - p. 125064 , 2024
 
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