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1. Total internal partition sums for 166 isotopologues of 51 molecules important in planetary atmospheres: Application to HITRAN2016 and beyond

2. Towards completing the cyclopropenylidene cycle: rovibrational analysis of cyclic N3+, CNN, HCNN+, and CNC−

3. Empirical infrared line lists for five SO2 isotopologues: 32/33/34/36S16O2 and 32S18O2

4. The 1 3A′ HCN and 1 3A′ HCO+ Vibrational Frequencies and Spectroscopic Constants from Quartic Force Fields

5. ExoMol molecular line lists - XIV: The rotation-vibration spectrum of hot SO$_2$

6. Fundamental Vibrational Frequencies and Spectroscopic Constants of HOCS+, HSCO+, and Isotopologues via Quartic Force Fields

7. Extended line positions, intensities, empirical lower state energies and quantum assignments of NH3 from 6300 to 7000cm−1

8. Tests of MULTIMODE calculations of rovibrational energies of CH4

9. The determination of molecular properties from MULTIMODE with an application to the calculation of Franck–Condon factors for photoionization of CF3to

10. Ab Initio Potential Energy and Dipole Moment Surfaces of (H2O)2

11. Ab Initio Diffusion Monte Carlo Calculations of the Quantum Behavior of CH5+ in Full Dimensionality

12. A theoretical study of vibrational mode coupling in H5O2+

13. Ab initio potential energy surface and rovibrational energies of H3O+ and its isotopomers

14. Ab Initio Potential Energy Surface and Vibrational Energies of H3O+ and Its Isotopomers

15. Full dimensional calculations of vibrational energies of H3O+ and D3O+

16. Quartic force field rovibrational analysis of protonated acetylene, C2H3(+), and its isotopologues

17. Limited rotational and rovibrational line lists computed with highly accurate quartic force fields and ab initio dipole surfaces

18. Rovibrational spectroscopic constants and fundamental vibrational frequencies for isotopologues of cyclic and bent singlet hc2n isomers

20. Vibrational frequencies and spectroscopic constants from quartic force fields for cis-HOCO: the radical and the anion

21. The trans-HOCO radical: quartic force fields, vibrational frequencies, and spectroscopic constants

22. Flexible, ab initio potential, and dipole moment surfaces for water. I. Tests and applications for clusters up to the 22-mer

23. Vibrational levels of methanol calculated by the reaction path version of MULTIMODE, using an ab initio, full-dimensional potential

24. Argon predissociation spectroscopy of the OH-.H2O and Cl-.H2O complexes in the 1000-1900 cm(-1) region: intramolecular bending transitions and the search for the shared-proton fundamental in the hydroxide monohydrate

25. QUANTUM CHEMICAL ROVIBRATIONAL DATA FOR THE INTERSTELLAR DETECTION OFc-C3H–

26. Quantum studies of the vibrations in H3O2- and D3O2

27. Highly accurate potential energy surface, dipole moment surface, rovibrational energy levels, and infrared line list for 32S16O2 up to 8000 cm−1

28. Anharmonic rovibrational calculations of singlet cyclic C4 using a new ab initio potential and a quartic force field

29. Protonated nitrous oxide, NNOH+: Fundamental vibrational frequencies and spectroscopic constants from quartic force fields

30. SPECTROSCOPIC CONSTANTS AND VIBRATIONAL FREQUENCIES FOR l -C 3 H + AND ISOTOPOLOGUES FROM HIGHLY ACCURATE QUARTIC FORCE FIELDS: THE DETECTION OF l -C 3 H + IN THE HORSEHEAD NEBULA PDR QUESTIONED

31. Accurate ab initio quartic force fields of cyclic and bent HC2N isomers

32. SPECTROSCOPIC CONSTANTS FOR13C AND DEUTERIUM ISOTOPOLOGUES OF CYCLIC AND LINEAR C3H3+

33. Rovibrational spectra of ammonia. II. Detailed analysis, comparison, and prediction of spectroscopic assignments for 14NH3,15NH3, and 14ND3

34. Rovibrational spectra of ammonia. I. Unprecedented accuracy of a potential energy surface used with nonadiabatic corrections

35. The importance of an accurate CH4 vibrational partition function in full dimensionality calculations of the H+CH4→H2+CH3 reaction

36. Comparison of one-particle basis set extrapolation to explicitly correlated methods for the calculation of accurate quartic force fields, vibrational frequencies, and spectroscopic constants: Application to H2O, N2H+, NO2+, and C2H2

37. Communication: Prediction of the rate constant of bimolecular hydrogen exchange in the water dimer using an ab initio potential energy surface

38. Accurate ab initio quartic force fields for NH[sub 2]−] and CCH[sup −] and rovibrational spectroscopic constants for their isotopologs

39. An accurate global potential energy surface, dipole moment surface, and rovibrational frequencies for NH3

41. The vibrational predissociation spectra of the H5O2+∙RGn(RG=Ar,Ne) clusters: Correlation of the solvent perturbations in the free OH and shared proton transitions of the Zundel ion

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