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68 results on '"Partridge, Harry"'

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1. Modeling of Switching and Hysteresis in Molecular Transport

2. Quantal Study of the Exchange Reaction for N + N2 using an ab initio Potential Energy Surface

3. Effective Potential Energies and Transport Cross Sections for Atom-Molecule Interactions of Nitrogen and Nitrogen

4. On Interpreting the Photoelectron Spectra of MgO

5. Effective Potential Energies and Transport Cross Sections for Interactions of Hydrogen and Nitrogen

6. Ab Initio Calculations of Water Line Strengths

7. Rotational Energy Transfer of N2 Gas Determined Using a New Ab Initio Potential Energy Surface

8. Ab initio Potential-Energy Surfaces and Electron-Spin-Exchange Cross Sections for H-O2 Interactions

9. An Ab Initio Based Potential Energy Surface for Water

10. Potential Energy Curves and Collisions Integrals of Air Components

11. A Study of the X(sup 2) Sigma(sup +) and A(sup 2) Pi States of MgAr(sup +) and MgKr(sup +)

12. Theoretical Studies of the Quasi-Bound Vibrational Levels in the B State of CH3

13. The Theoretical Transition Probabilities Between the B(sup 3)Pi(sub g) and the A(sup 3)Sigma(Sup +, sub u), W(sup 3)Delta(sub u), B'(sup 3)Sigma(sup -, sub u) States of N2

14. Theoretical Study of the Low-Lying States of TiHe(+),TiNe(+),TiAr(+),VAr(+),CrHe(+),CrAr(+),FeHe(+),FeAr(+),CoHe(+),and CoAr(+)

15. Cr2 Revisited

16. Molecular Spectroscopy by Ab Initio Methods

17. Theoretical Dipole Moment for the X211 State of NO

18. Ab initio Potential Energy Surface for H-H2

19. Franck-Condon factors for photodetachment from LiO(-), NaO(-), and KO(-)

20. Theoretical study of the lowest 5Pi and 5Sigma(+) states of CO

21. Determination of the structure and bond energies of NiO2 and CuO2

22. Tungsten hexahydride (WH6) - An equilibrium geometry far from octahedral

23. A comparison of the coupled cluster and internally contracted averaged coupled-pair functional levels of theory for the calculation of the MCH2(+) binding energies for M = Sc to Cu

24. The 2Sigma(+)-2Pi separation in KO

25. Calculation of Mg(+)-ligand relative binding energies

26. Theoretical study of hydrogen and nitrogen interactions - N-H transport cross sections and collision integrals

27. H-N2 interaction energies, transport cross sections, and collision integrals

28. Comparative study of the dissociation energies of Ni2 and Ni2(+)

30. Theoretical study of Cr(+) and Co(+) bound to H2 and N2

31. A theoretical study of the positive and dipositive ions of M(NH3)n and M(H2O)n for M = Mg, Ca, or Sr

32. Theoretical study of the BeLi, BeNa, MgLi, MgNa, and AlBe molecules and their negative ions

33. Theoretical study of metal ions bound to He, Ne, and Ar

35. Theoretical study of the low-lying bound states of O2

36. Resonance charge transfer, transport cross sections, and collision integrals for N(+)(3P)-N(4S0) and O(+)(4S0)-O(3P) interactions

37. Transport cross sections and collision integrals for N(4S0)-O(+)(4S0) and N(+)(3P)-O(3P) interactions

38. A theoretical study of Na(H2O)n(+) (n = 1-4)

39. All-electron molecular Dirac-Hartree-Fock calculations - The group IV tetrahydrides CH4, SiH4, GeH4, SnH4, and PbH4

40. Theoretical study of the bonding of Nb(2+) to CH2, C2H2, and C2H4

41. A theoretical study of the low-lying states of Ti2 and Zr2

42. Mg(+)-ligand binding energies

43. A determination of Mg(+)-ligand binding energies

44. Theoretical study of the NO beta system

45. The binding energies of Cu(+)-(H2O)n and Cu(+)-(NH3)n (n = 1-4)

46. Theoretical study of the spectroscopy of the alkali oxides LiO, NaO, and KO

47. The 2S(+) - 2P separation in KO

48. Theoretical study of the homonuclear tetramers and pentamers of the group IB metals (Cu, Ag, and Au)

49. Theoretical study of the spectroscopy of NO(+)

50. On the dissociation energy of Mg2

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