267 results on '"Mukherjee, Asok K."'
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2. Performance of the M06 family of functionals in prediction of the charge transfer transition energies of the naphthalene–TCNE and pyrene–TCNE molecular complexes
3. Interactions of the aquated forms of the anticancer drug AMD443 with DNA purine bases: A detailed computational approach
4. Excited state proton transfer assisted fluorescence resonance energy transfer in an inclusion complex of a β-CD derivative
5. Spectroscopic investigation of the three prototropic forms of a β-cyclodextrin-indolizine derivative from its inclusion-cum-charge-transfer complexes
6. trans-Platinum anticancer drug AMD443: A detailed theoretical study by DFT–TST method on the hydrolysis mechanism
7. A detailed theoretical DFT study of the hydrolysis mechanism of orally active anticancer drug ZD0473
8. Fluorimetric study of water–ethanol interaction and its effect on the micellisation of sodium dodecyl sulphate in the presence of bovine serum albumin
9. A detailed theoretical study of the interaction of thiourea with cis-diaqua(ethylenediamine) platinum(II)
10. Mechanism of the CH 3NH 2–HNO 2 reaction: Ab initio DFT/TST study
11. Inductive effect of methyl group in a series of methylated indoles: A graph theoretical analysis in the light of density functional theory and correlation with experimental charge transfer transition energies
12. Charge transfer interaction of 4-acetamidophenol (paracetamol) with 2,3-dichloro-1,4-naphthoquinone: A study in aqueous ethanol medium by UV–vis spectroscopic and DFT methods
13. Spectroscopic and thermodynamic study of charge transfer interaction between vitamin B 6 and p-chloranil in aqueous ethanol mixtures of varying composition
14. Inductive effect of methyl group in the light of HMO and DFT methods
15. Ab initio and TDDFT study of the structural and spectroscopic properties of buckybowls: Corannulene and two methylcorannulenes
16. Dielectric constant of water from free energies of H-bond formation in (H 2O) n clusters
17. Study of charge transfer transition in benzene–ICl complex in gas phase and in CCl 4 medium by ab initio and TDDFT methods
18. Study of charge transfer interactions of a resorcin[4]arene with [60]- and [70]fullerenes by the absorption spectrometric method
19. Spectrophotometric study of complexation of dicyclohexana-24-crown-8 with [60]- and [70] fullerences and other acceptors
20. Study of novel interactions of calixarene pi-systems with [60]- and [70] fullerences by hte NMR spectrometric method
21. Study of quenching of anthracene fluorescence by [60]fullerene
22. Spectroscopic and thermodynamic study of charge transfer complex formation between cloxacillin sodium and riboflavin in aqueous ethanol media of varying composition
23. Characteristic polynomials of linear polyacenes and their subspectrality
24. Study of molecular complex formation between [60]fullerene and two series of donors by the NMR method
25. A comparative study of molecular complexation of [60]- and [70]fullerenes with 1,3,5-tribromobenzene by UV–vis spectrophotometric method
26. Spectroscopic and thermodynamic study of charge transfer complexes of cloxacillin sodium in aqueous ethanol medium
27. Spectroscopic and thermodynamic study of charge transfer interactions of retinol palmitate with [60]- and [70]fullerenes by absorption spectrometric method
28. Absorption spectrometric and thermodynamic study of charge transfer complexes of menadione (Vitamin K 3) with a series of phenols
29. Supramolecular interactions of [60]- and [70]fullerenes with calix[ n]arenes
30. A partition experimental evidence of molecular complex formation of some quinones with sodium dodecyl sulphate anion in aqueous phase by spectrophotometric method
31. Triads of Fibonacci graphs in MO calculations: Some applications to charge-transfer complexes
32. Graph-theoretical calculation of products of eigen coefficients: Some application to charge-transfer complexes
33. Absorption spectrometric study of charge transfer complex formation between 4-acetamidophenol (paracetamol) and a series of quinones including Vitamin K 3
34. Study of a reaction between 2,3-dichloro-1,4-naphthoquinone and N, N′-diphenyl thiourea involving an EDA adduct as intermediate
35. NMR spectrometric study of molecular complex formation of [60]- and [70]fullerenes with a number of phosphine oxides
36. Study of charge transfer complexes of menadione (vitamin K 3) with a series of anilines
37. Study of trends in charge-transfer absorption maxima of some π-type molecular complexes using graph-theoretical techniques
38. Spectrophotometric and thermodynamic studies of [60]fullerene/methylbenzene charge transfer complexes
39. Vertical ionisation potentials of a number of crown ethers from charge transfer bands of their EDA complexes
40. Absorption spectrometric study of molecular complex formation between [60]fullerene and a series of methylated pyridines
41. Spectrophotometric study of molecular complex formation between o-chloranil and a series of methylated pyridines
42. Study of ground state EDA complex formation between [70]fullerene and a series of polynuclear aromatic hydrocarbons
43. Room temperature solution studies of complexation between o-chloranil and a series of anilines by spectrophotometric method
44. Study of the formation equilibria of electron donor–acceptor complexes between [60]fullerene and methylbenzenes by absorption spectrometric method
45. Charge-transfer complex formation between o-chloranil and a series of polynuclear aromatic hydrocarbons
46. Absorption spectroscopic study of EDA complexes of [70] fullerene with a series of methyl benzenes
47. Aggregation of [70]fullerene in presence of acetonitrile: A chemical kinetic experiment.
48. Cuboctahedral symmetry in the aggregation of [60]fullerene in polar organic media.
49. Determination of individual proton affinities of ofloxacin from its UV-Vis absorption, fluorescence and charge-transfer spectra: effect of inclusion in [beta]-cyclodextrin on the proton affinities
50. Determination of individual proton affinities of reserpine from its UV-vis and charge-transfer spectra
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