291 results on '"Varghese, Hema Tresa"'
Search Results
2. Spectroscopic, DFT, molecular dynamics and molecular docking study of 1-butyl-2-(4-hydroxyphenyl)-4,5-dimethyl-imidazole 3-oxide
3. Vibrational spectroscopic analysis of cyanopyrazine-2-carboxamide derivatives and investigation of their reactive properties by DFT calculations and molecular dynamics simulations
4. Spectral investigations, DFT computations and molecular docking studies of 1,7,8,9-tetrachloro-10,10-dimethoxy-4-{3-[4-(2-methylphenyl)piperazin-1-yl]propyl}-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
5. 1-Alkyl-1-methylpiperazine-1,4-diium salts: Synthetic, acid–base, XRD-analytical, FT-IR, FT-Raman spectral and quantum chemical study
6. Spectroscopic (FT-IR, FT-Raman), first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 1,7,8,9-tetrachloro-10,10-dimethoxy-4-[3-(4-phenylpiperazin-1-yl)propyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione by density functional methods
7. Vibrational spectroscopic and computational study of 1,7,8,9-Tetrachloro-4-(4-bromo-butyl)-10,10-dimethoxy-4-aza-tricyclo[5.2.1.02,6] dec-8-ene-3,5-dione
8. Quantum mechanical and spectroscopic (FT-IR, FT-Raman, 1H NMR and UV) investigations of 5-nitro-2-phenylbenzoxazole
9. Vibrational spectroscopic, 1H NMR and quantum chemical computational study of 4-hydroxy-2-oxo-1,2-dihydroquinoline-8-carboxylic acid
10. Acid–base properties, FT-IR, FT-Raman spectroscopy and computational study of 1-(pyrid-4-yl)piperazine
11. Spectroscopic (FT-IR, FT-Raman) investigations and quantum chemical calculations of 4-hydroxy-2-oxo-1,2-dihydroquinoline-7-carboxylic acid
12. Vibrational spectroscopic (FT-IR, FT-Raman) and quantum chemical calculations of 1-(5,5-dioxido-10H-phenothiazin-10-yl)ethanone
13. Spectroscopic (FT-IR, FT-Raman), first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 2,4-bis(2-methoxyphenyl)-1-phenylanthracene-9,10-dione by ab initio HF and density functional methods
14. Synthesis, FT-IR investigation and computational study of 5-[(4-Bromophenyl)acetamido]-2-(4-tert-butylphenyl) benzoxazole
15. Vibrational spectroscopic investigations and computational study of 5-tert-Butyl-N-(4-trifluoromethylphenyl)pyrazine-2-carboxamide
16. IR, Raman, SERS and computational study of 2-(benzylsulfanyl)-3,5-dinitrobenzoic acid
17. Quantum mechanical and spectroscopic (FT-IR, FT-Raman, 1H NMR and UV) investigations of 2-(p-nitrobenzyl) benzoxazole
18. Vibrational spectroscopic investigations and computational study of 5-Chloro-2-[4-(trifluoromethyl)phenylcarbamoyl]phenyl acetate
19. Vibrational spectroscopic (FT-IR, FT-Raman, 1H NMR and UV) investigations and computational study of 5-nitro-2-(4-nitrobenzyl) benzoxazole
20. Vibrational spectroscopic, molecular structure, first hyperpolarizability and NBO studies of 4′-methylbiphenyl-2-carbonitrile
21. Infrared and Raman spectroscopic analyses and theoretical computation of 4-butyl-1-(4-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione
22. FT-IR, FT-Raman and computational study of (E)-N-carbamimidoyl-4-((4-methoxybenzylidene)amino)benzenesulfonamide
23. Vibrational spectroscopic studies and computational calculations of 5-chloro-2-(3-chlorophenylcarbamoyl)phenylacetate
24. Vibrational spectroscopic and quantum chemical calculations of ( E)- N-Carbamimidoyl-4-((naphthalen-1-yl-methylene)amino)benzene sulfonamide
25. FT-IR, FT-Raman and quantum chemical calculations of ( E)- N-carbamimidoyl-4-((3,4-dimethoxybenzylidene) amino) benzenesulfonamide
26. FT-IR, FT-Raman spectroscopy and computational study of (E)-4-((anthracen-9-ylmethylene)amino)-N-carbamimidoylbenzene sulfonamide
27. FT-IR and FT-Raman study of Nasicon type phosphates, ASnFe(PO 4) 3 [A = Na 2, Ca, Cd]
28. FT-IR and computational study of (E)-N-carbamimidoyl-4-((2-formylbenzylidene)amino)benzene sulfonamide
29. Vibrational spectroscopic studies and computational study of 4-fluoro-N-(2′-hydroxy-4′-nitrophenyl)phenylacetamide
30. FT-IR, FT-Raman spectroscopy and computational study of N-carbamimidoyl-4-{[(E)-((2-hydroxyphenyl)methylidene]amino}benzenesulfonamide
31. FT-IR, FT-Raman and computational study of 1H-2,2-dimethyl-3H-phenothiazin-4[10H]-one
32. Spectroscopic investigations and computational study of 4-(3-bromopropyl)-4-azatricyclo [5.2.2.0 2,6]undecane-3,5,8-trione
33. Vibrational spectroscopic studies and computational study of quinoline-2-carbaldehyde benzoyl hydrazone
34. Vibrational spectroscopic studies and computational study of ethyl methyl ketone thiosemicarbazone
35. IR, Raman and SERS spectra of 2-phenoxymethylbenzothiazole
36. Spectroscopic properties of guanidinium zinc sulphate [C(NH 2) 3] 2Zn(SO 4) 2 and ab initio calculations of [C(NH 2) 3] 2 and HC(NH 2) 3
37. FT-IR, FT-Raman and DFT calculations of 4-chloro-2-(3,4-dichlorophenylcarbamoyl)phenyl acetate
38. Vibrational spectroscopic studies and ab initio calculations of 5-nitro-2-( p-fluorophenyl)benzoxazole
39. Vibrational spectroscopic studies and ab initio calculations of Goniothalamin, a natural product
40. Vibrational spectroscopic studies and ab initio calculations of a substituted amide of pyrazine-2-carboxylic acid—C 12H 10ClN 3O
41. Vibrational spectroscopic studies and ab initio calculations of 5-methyl-2-( p-methylaminophenyl)benzoxazole
42. IR, Raman and SERS spectra of disodium terephthalate
43. Raman, IR and SERS spectra of methyl(2-methyl-4,6-dinitrophenylsulfanyl)ethanoate
44. Vibrational spectroscopic studies and ab initio calculations of 2-cyanophenylisocyanid dichloride
45. Vibrational spectroscopic studies and ab initio calculations of 5-methyl-2-( p-fluorophenyl)benzoxazole
46. IR, Raman and SERS studies of methyl salicylate
47. Vibrational spectroscopic studies and ab initio calculations of sulfanilamide
48. FT-IR, FT-Raman and SERS spectra of pyridine-3-sulfonic acid
49. Vibrational spectra of melamine diborate, C 3N 6H 62H 3BO 3
50. Spectroscopic (FT-IR, FT-Raman), first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 1,7,8,9-tetrachloro-10, 10-dimethoxy-4-[3-(4-phenylpiperazin-l-yl)propyl]-4-azatricyclo [<tex>5.2.1.0^{2,6}$</tex>]dec-8-ene-3,5-dione by density functional methods
Catalog
Books, media, physical & digital resources
Discovery Service for Jio Institute Digital Library
For full access to our library's resources, please sign in.