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1. Femtosecond Core-Level Charge Transfer

2. Time resolved quantum tomography in molecular spectroscopy by the Maximal Entropy Approach

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3. Few-femtosecond electronic and structural rearrangements of CH$_4^+$ driven by the Jahn-Teller effect

4. Ultrafast Molecular Frame Quantum Tomography

5. Imaging Ultrafast Dissociation Dynamics: OCS & Roaming in Formaldehyde

6. A Laboratory Frame Density Matrix for Ultrafast Quantum Molecular Dynamics

7. A perturbative approximation to DFT/MRCI: DFT/MRCI(2)

8. A DFT/MRCI Hamiltonian parameterized using only ab initio data. II. Core-excited states.

9. Resolving Competing Conical Intersection Pathways: Time-Resolved X-ray Absorption Spectroscopy of trans-1,3-Butadiene

10. Removing the deadwood from DFT/MRCI wave functions: The p-DFT/MRCI method

11. Calculation of quasi-diabatic states within the DFT/MRCI(2) framework: The QD-DFT/MRCI(2) method.

12. A DFT/MRCI Hamiltonian parameterized using only ab initio data: I. valence excited states.

13. The role of geometric phase in the formation of electronic coherences at conical intersections

14. Propagative Block Diagonalisation Diabatisation of DFT/MRCI Electronic States

15. Ultrafast X-ray spectroscopy of conical intersections

16. Reliability Prediction in the Nigerian Power Industry Using Neural Network

17. Ultrafast Molecular Frame Quantum Tomography

22. Propagative block diagonalization diabatization of DFT/MRCI electronic states.

23. Electron transfer in photoexcited pyrrole dimers.

24. The simulation of X-ray absorption spectra from ground and excited electronic states using core-valence separated DFT/MRCI.

25. Efficient calculation of X-ray absorption spectra using Chebyshev-Slepian filter diagonalisation.

27. Electronic relaxation and dissociation dynamics in formaldehyde: pump wavelength dependence

28. Conical-intersection dynamics probed at the carbon K-edge

31. A general approach for the calculation and characterization of x-ray absorption spectra.

32. Vacuum ultraviolet excited state dynamics of the smallest ring, cyclopropane. I. A reinterpretation of the electronic spectrum and the effect of intensity borrowing.

33. Vacuum ultraviolet excited state dynamics of the smallest ring, cyclopropane. II. Time-resolved photoelectron spectroscopy and ab initio dynamics.

35. Vacuum Ultraviolet Excited State Dynamics of the Smallest Ketone:Acetone

37. On the measurement of statistical dynamics using the method of Coulomb explosion imaging

38. Dynamics in higher lying excited states: Valence to Rydberg transitions in the relaxation paths of pyrrole and methylated derivatives.

39. Capturing roaming molecular fragments in real time

41. Capturing Roaming Fragments in Real Time: A Molecular Road Movie

42. Excited state X-ray absorption spectroscopy: Probing both electronic and structural dynamics.

43. Substituent effects on dynamics at conical intersections: Allene and methyl allenes.

44. Excited state non-adiabatic dynamics of N-methylpyrrole: A time-resolved photoelectron spectroscopy and quantum dynamics study.

45. Excited state non-adiabatic dynamics of pyrrole: A time-resolved photoelectron spectroscopy and quantum dynamics study.

46. On the measurement of statistical dynamics using the method of Coulomb explosion imaging.

49. Dynamics in higher lying excited states : Valence to Rydberg transitions in the relaxation paths of pyrrole and methylated derivatives

50. Identification of a new electron-transfer relaxation pathway in photoexcited pyrrole dimers