100 results on '"He Tian-Jing"'
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2. Analytical theory of the nuclear-spin-induced optical rotation in liquids
3. Nuclear-spin-induced optical Cotton–Mouton effect in fluids
4. Intensity relation between IR–UV doubly resonant sum-frequency spectra and antisymmetric resonant vibrational Raman scattering of chiral solutions
5. Density functional theory studies on the electronic and vibrational spectra of octaethylporphyrin diacid
6. Ab initio study of the reaction of OH radical with methyl sulfinic acid (MSIA)
7. Antisymmetric resonant vibrational transition polarizabilities for even-electron molecules
8. Ab initio study on the kinetics and mechanisms of the formation of Ag n ( n = 2–6) clusters
9. Theoretical study of the CH3NO2 unimolecular decomposition potential energy surface
10. Ab initio studies of isomerization and dissociation reactions of peroxyacetyl nitrate (PAN)
11. Density functional theory studies on the Raman and IR spectra of meso-tetraphenylporphyrin diacid
12. Density functional theory investigation of porphyrin diacid: electronic absorption spectrum and conformational inversion
13. Raman and UV–visible absorption spectra of ion-paired aggregates of copper porphyrins
14. Reaction Mechanism and Kinetics for the Reaction of ·OH+CH3CN
15. Theoretical Studies of the Rate Constants for Peroxyacetyl Nitrate Decomposing to CH3C(O)O+NO3
16. Density functional theory studies of lithium porphyrin radicals
17. Surface Enhanced Raman Scattering(SERS) from H2TSPP and Ag(II)TSPP Adsorbed on Uniform Fe3O4 Colloids
18. New Nuclear‐Spin‐Induced Cotton–Mouton Effect in Fluids at High DC Magnetic Field
19. Vibrational Spectra and Density Functional Theory Calculations of Metallo-tetra-(tert-butyl)-tetra-azaporphyrines
20. Bis[4-amino-N-(pyrimidin-2-yl)benzenesulfonamidato](2,2′-bipyridine)manganese(II)
21. catena-Poly[[(liriodenine-κ2N,O)lead(II)]-di-μ-chlorido]
22. Resonance Raman Study of AggregatedMeso-tetra(4-pyridinium)porphyrin Diacid
23. Ab initioStudy of the Potential Energy Surface and Product Branching Ratios for Reaction of O(1D) with C2H5Cl
24. Theoretical Studies on the Structure and Spectrum of Imidazole-Chloranil Charge Transfer Complex
25. Density functional theory study on the dynamic Jahn-Teller effect of tetraoxaporphyrin cation and anion radicals
26. DFT Study on the Structure and Racemization Mechanism of 1,1-Binaphthalene-8,8-diol
27. Density functional theory studies of N-protonation of the free base phthalocyanine
28. Theoretical Study on Mechanism of Reaction of OH with HO2NO2
29. Theoretical Study on Mechanism of C5H7 +O2 Reaction
30. UV Near-Resonance Raman Spectroscopic Study of 1,1‘-Bi-2-naphthol Solutions
31. Theoretical Study of Isomerization and Decomposition Reactions for Methyl-nitramine
32. Theoretical study on the structure and UV–visible spectrum of pyridine–chloranil charge-transfer complex
33. DFT Study on the Intermolecular Substrate-mediated Interaction Energy in the Self-assembly of Alkanethiols on Silver
34. Ab Initio/Density Functional Theory and Multichannel RRKM Study for the ClO + CH2O Reaction
35. Ab initio study on the kinetics and mechanisms of the formation of Agn (n=2–6) clusters
36. Theoretical Investigation of Doubly Resonant IR−UV Sum-Frequency Vibrational Spectroscopy of Binaphthol Chiral Solution
37. Circular dichroism effect for linear molecules induced by a resonant circularly polarized pumping optical field
38. Antisymmetric Transition Polarizability Induced by Intermolecular Charge-Transfer Interactions
39. Density functional theory investigations of geometries and electronic spectra of lithium phthalocyanines
40. Density functional theory study on the geometric, electronic and vibrational structures of alkali metal porphyrin complexes
41. Surface-Enhanced Raman Spectroscopy of Metallotetraphenyl porphyrins Adsorbed on Ag_2O and Silver Colloids
42. The potential energy surface for the decomposition of CH3OCl
43. Computational study of the electronic structure and spectra of M10E412+ (M = Cd, Zn; E = S, Se) clusters by the SCC-DV-Xα method
44. Ab initio Study of the Potential Energy Surface and Product Branching Ratios for Reaction of O(1D) with C2H5Cl.
45. Theoretical Study on Mechanism of C5H7·+O2 Reaction.
46. Resonance Raman Study of Aggregated Meso-tetra(4-pyridinium)porphyrin Diacid
47. Surface-Enhanced Resonance Raman Scattering Study on Adsorption of Spectral Sensitizing Dyes on Silver Chloride Sols
48. Raman and infrared spectra of high Tc superconducting systems YBa2Cu3−xCoxO7−δ
49. Computational study of the electronic structure and spectra of M 10E 412+ ( M = Cd, Zn; E = S, Se) clusters by the SCC-DV-Xα method
50. Ab initio study on the kinetics and mechanisms of the formation of Ag n (n =2–6) clusters
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