519 results on '"Lin, Sheng Hsien"'
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2. Enhanced photovoltaic performance of dye-sensitized solar cells by the adsorption of Zn-porphyrin dye molecule on TiO2 surfaces
3. Seebeck Coefficients in Nanoscale Junctions: Effects of Electron-vibration Scattering and Local Heating
4. Theoretical study on the aggregation‐induced emission mechanism of anthryl‐tetraphenylethene
5. Theoretical Treatment of the Ultrafast Photo-Induced Electron Transfer in Dye-Sensitized Solar Cells
6. Extremely solvent-enhanced absorbance and fluorescence of carbazole interpreted using a damped Franck–Condon simulation.
7. Thermodynamics and Kinetics of Protein Folding and Aggregation
8. Ionization/dissociation processes of methyl-substituted derivates of cyclopentanone in intense femtosecond laser field
9. Electronic and optical performances of Si and Fe-codoped TiO2 nanoparticles: A photocatalyst for the degradation of methylene blue
10. Noncovalent interaction and its influence on excited-state behavior: A theoretical study on the mixed coaggregates of dicyanonaphthalene and pyrazoline
11. Non-Markovian Quantum Dissipation in the Presence of External Fields
12. Absorption and fluorescence spectra of the neutral and anionic green fluorescent protein chromophore: Franck–Condon simulation
13. Anharmonic Franck–Condon simulation of the absorption and fluorescence spectra for the low-lying S1 and S2 excited states of pyrimidine
14. First-principles study on sum-frequency generation spectroscopy of methanol adsorbed on TiO2(110) surface: Effects of substrate and molecular coverages.
15. Ab initio studies of excited electronic state S2 of pyrazine and Franck–Condon simulation of its absorption spectrum
16. Theoretical treatment of anharmonic effect on molecular absorption, fluorescence spectra, and electron transfer
17. On the calculation of rate constants of the small cyclic water cluster by anharmonic RRKM theory
18. Thermodynamics of protein folding using a modified Wako-Saitô-Muñoz-Eaton model
19. The anharmonic effect study of coupled Morse oscillators for the unimolecular reaction
20. Theoretical study on S1(1B3u) state electronic structure and absorption spectrum of pyrazine
21. Local Structures of Water in 1-Butyl-3-methylimidazolium Tetrafluoroborate Probed by High-Pressure Infrared Spectroscopy
22. Excited-state intramolecular proton transfer with and without the assistance of vibronic-transition-induced skeletal deformation in phenol–quinoline
23. Double-input PWM DC/DC converter for high-/low-voltage sources
24. Wolf Prize in Chemistry
25. Solvent effect on photophysical properties of a fluorescence probe: BMVC
26. The effect of pressure on charge-enhanced C–H⋯O interactions in aqueous triethylamine hydrochloride probed by high pressure Raman spectroscopy
27. The role of charge-enhanced C–H⋯O interactions in gel-like mixtures prepared from ionic liquids and tungsten(VI) oxide nanoparticles
28. The absorption and fluorescence spectra of 4-(3-methoxybenzylidene)-2-methyl-oxazalone interpreted by Franck–Condon simulation in various pH solvent environments
29. Excited-state dynamics of trans, trans-distyrylbenzene: A femtosecond transient absorption study
30. Hydrogen bond-like equatorial C–H⋯O interactions in aqueous 1,3-dioxane: A combined high-pressure infrared and Raman spectroscopy study
31. Local structure dependence of the charge transfer band in nanocrystalline Y 2O 3:Eu 3+
32. Non-Markovian Quantum Dissipation in the Presence of External Fields
33. Vibrational investigation of DODC cation for recognition of guanine dimeric hairpin quadruplex studied by satellite holes
34. Evidence for hydrogen bond-like C–H–O interactions in aqueous 1,4-dioxane probed by high pressure
35. Synthesis and properties of carbon nanospheres grown by CVD using Kaolin supported transition metal catalysts
36. Anharmonic Effect of the Decomposition Reaction of Methyl Butanoate
37. Dynamic Stark-Induced Coherent π-Electron Rotations in a Chiral Aromatic Ring Molecule: Application to Phenylalanine
38. Quantum Design for Ultrafast Probing of Molecular Chirality through Enantiomer-Specific Coherent π-Electron Angular Momentum
39. Ab initio study of the ammoniated ammonium ions NH 4+(NH 3) 0–6
40. Hydrophobic hydration in aqueous acetic acid and formic acid solutions probed by high pressure
41. Topology of conical/surface intersections among five low-lying electronic states of CO2: Multireference configuration interaction calculations.
42. Anharmonic Rice-Ramsperger-Kassel-Marcus (RRKM) and product branching ratio calculations for the partially deuterated protonated water dimers: Dissociation and isomerization.
43. Magnetism-tuning strategies for graphene oxide based on magnetic oligoacene oxide patches model
44. Franck-Condon simulation of vibrationally resolved optical spectra for zinc complexes of phthalocyanine and tetrabenzoporphyrin including the Duschinsky and Herzberg-Teller effects.
45. Franck-Condon simulation of the A 1B2 → X 1A1 dispersed fluorescence spectrum of fluorobenzene and its rate of the internal conversion.
46. Association structures of ionic liquid/DMSO mixtures studied by high-pressure infrared spectroscopy.
47. Net transport due to noise-induced internal reciprocating motion.
48. Algorithmic decoherence time for decay-of-mixing non–Born–Oppenheimer dynamics.
49. Nonlinear responses of degenerate two-level systems to intense few-cycle pulses.
50. Theoretical treatments of ultrafast electron transfer from adsorbed dye molecule to semiconductor nanocrystalline surface.
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