123 results on '"Galasso, Vinicio"'
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2. Dissociative electron attachment to di-tert-butylperoxide, artemisinin, and beta-artemether
3. A DFT characterization of the structures andUV/vis absorption spectra of mauveine dyes
4. Dissociative electron attachment to di-tert-butylperoxide, artemisinin, and beta-artemether
5. Molecular and electronic structure of Troeger's bases
6. Ab-initio SOS-CI calculations of magnetic properties of the first- and second-row hydrides
7. On the structure and spectroscopic properties of the cis- and trans-isomers of cyclen- and cyclam-glyoxal
8. On the structure and spectroscopic properties of bispidine, N,N'-dimethylbispidine and a bis-bispidine molecule
9. A study of the molecular structure and spectroscopic properties of polycyclic polyaza-compounds with diamond lattice
10. Density functional theory study of ultrashort and overlong CC single bonds and the lowest nonbonding C...C distance
11. Theoretical study of the molecular structure and spectroscopic properties of 1,7;3,5-dimethyl-cis-tetraazadecalin
12. Theoretical study of structure and NMR properties of the mu-hydrido-bridged cyclodecyl cation and related systems
13. Theoretical study of the valence-shell photoelectron spectra of cis-, trans-, and iso-butene
14. A Green's function ab initio study of the outer valence ionization potentials of adamantane and hetero-derivatives
15. An ab-initio study of many-body effects in the inner-valence region of cis-, trans-, and iso-dichloroethylene
16. Ab initio multiphoton absorption properties of methane, ethane, propane, and butane
17. A theoretical study of multiphoton bound-bound electronic transitions of H2Se and H2Te
18. Dissociative Electron Attachment to Di-tert-butylperoxide, Artemisinin, and β-Artemether
19. DFT Study of Conformational and Spectroscopic Properties of Yatakemycin
20. A Catalytic Antibody Programmed for Torsional Activation of Amide Bond Hydrolysis
21. A dipole moment and helium(I) photoelectron spectroscopic study of the conformations of chalcanthrenes.
22. Dipole moment and helium(I) photoelectron spectroscopic studies of the conformation of di-2-pyridyl and diphenyl dichalcogenides R2X2(X = S, Se, or Te).
23. Conformation and photoelectron spectra of 2-(2-furyl)pyrrole and 2-(2-thienyl)pyrrole.
24. Photoelectron and electronic spectra of acenaphthenequinone, naphthalic anhydride, and naphthalimide.
25. Electronic structure and photophysical properties of quinolinic anhydride, quinolinic thioanhydride, and N-methylquinolinimide.
26. Evidence from the ultraviolet photoelectron and X-ray photoelectron spectra of phthalimide, quinolinimide, and their N-methyl derivatives regarding the prevailing tautomeric form of quinolinimide.
27. Dipole moment, spectroscopic, and theoretical study of di-2-pyridyl sulphones.
28. DIPOLE MOMENTS AND HELIUM(I) PHOTOELECTRON SPECTROSCOPIC STUDIES OF THE CONFORMATIONS OF THIOSELENANTHRENE, THIOTELLURANTHRENE, AND SELENOTELLURANTHRENE.
29. Photoelectron He(I) spectroscopic study of diphenyl sulphide, diphenyl sulphone and their mono- and di-2-pyridyl analogues.
30. Self-consistent Perturbation Theory of 13C magnetic resonance parameters in pyridines.
31. Carbon-13 n.m.r. and CNDO/S study of 1,3-indandione and heterocyclic analogues.
32. Dipole moments and absorption spectra of heterocyclic diketones.
33. Carbon-13 NMR studies of diphenyl dichalcogenides, (C6H5)2X2(X = S, Se, Te)
34. Dipole Moments and Absorption Spectra of 2-Pyridyl-Phenyl Sulphide and 2-Pyridyl-Phenyl Sulphone
35. Normal Vibrations and Thermodynamic Properties of GeH3CN, Ge2H6and GeH3CH3
36. Normal Vibrations and Thermodynamic Properties of Methylstannane and Methyltrichlorostannane
37. Carbon-13 n.m.r. and CNDO/S study of 1,2-indandione and heterocyclic analogues.
38. The conformation, UV-absorption spectra and photoelectron spectra of phenoxachalcogenins
39. Carbon-13 NMR and CNDO/2 studies of phenoxachalcogenins
40. ChemInform Abstract: DIPOLE MOMENTS AND ABSORPTION SPECTRA OF HETEROCYCLIC DIKETONES
41. Carbon-13 n.m.r. and CNDO/S study of 1,3-indandione and heterocyclic analogues
42. Self-consistent Perturbation Theory of13C magnetic resonance parameters in pyridines
43. The electronic spectra of diphenyl-sulphide and DI-2-pyridyl-sulphide. A CNDO/S treatment
44. Carbon-13 n.m.r. and CNDO/S study of 1,2-indandione and heterocyclic analogues
45. Photoelectron spectra of 1,4-dithiin and related compounds
46. Infrared and Raman spectra of pyromellitic dithioanhydride
47. Carbon-13 NMR studies of diphenyl dichalcogenides, (C6H5)2X2 (X = S, Se, Te)
48. ChemInform Abstract: APPLICATION OF THE INDO‐MO METHOD TO THE CALCULATION OF HYPERFINE COUPLING CONSTANTS OF SULPHUR‐CONTAINING RADICALS PART 1, THIOPHEN RADICALS
49. ChemInform Abstract: APPLICATION OF THE INDO‐MO METHOD TO THE CALCULATION OF HYPERFINE COUPLING CONSTANTS OF SULPHUR‐CONTAINING RADICALS PART 2, POLYCYCLIC RADICALS
50. Normal coordinate treatment and molecular constants for fluoro-, chloro- and bromo-forms
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