102 results on '"Partridge, Harry"'
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2. The 2Sigma(+)-2Pi separation in KO
3. Theoretical study of the 2A2-2B2 separation of the alkali superoxides
4. Comparative study of the dissociation energies of Ni2 and Ni2(+)
5. Theoretical determination of the alkali-metal superoxide bond energies
6. A theoretical study of Mg(CO2)n(+) and Sr(CO2)n(+) for n = 1 and 2 and Mg2CO2(+)
7. Transport cross sections and collision integrals for N(4S0)-O(+)(4S0) and N(+)(3P)-O(3P) interactions
8. Mg(+)-ligand binding energies
9. Comparison of the bonding between ML(+) and ML2(+) (M = metal, L = noble gas)
10. The atomization energy of Mg 4
11. The dissociation energy of He2(+)
12. On interpreting the photoelectron spectra of MgO−
13. Erratum to “The sensitivity of B3LYP atomization energies to the basis set and a comparison of basis set requirements for CCSD(T) and B3LYP”
14. A study of the low-lying states of CaAr+ and CaKr+
15. The Sc+–OH and Sc+–OCH3 bond energies in ScOH+, ScOCH3+, Sc(OH)2+, ScOHOCH3+, and Sc(OCH3)2+
16. The N2–N2 potential energy surface
17. The heats of formation of SiCln+, for n = 1–4
18. The successive OH binding energies of Sc(OH)n+ for n = 1−3
19. The electronic excited states of BN
20. HH2 collision integrals and transport coefficients
21. The theoretical transition probabilities between the B 3Πg and the A 3Σu+, W 3Δu, B′ 3Σu− states of N2
22. The dissociation energies of AlH2 and AlAr
23. A comparison of correlation-consistent and Pople-type basis sets
24. The sensitivity of B3LYP atomization energies to the basis set and a comparison of basis set requirements for CCSD(T) and B3LYP
25. The CH dissociation energy of C2H6
26. A study of the X 2Σ+ and A 2Π states of MgAr+ and MgKr+
27. Accurate energetics for the unimolecular decomposition of HN2
28. Cr2 revisited
29. Comparison of semi-classical and quantum-mechanical methods for the determination of transport cross sections
30. Theoretical dipole moment for the X 2Π state of NO
31. Theoretical study of the nitric oxide ϵ and 11000 Å bands
32. Theoretical study of the electronic states of MgC
33. The vibrational frequencies of CH2OH
34. Theoretical study of the NO b 4Σ− and O+2 b 4Σ−g radiative lifetimes
35. An accurate determination of the HO2 heat of formation
36. Comment on “A MRCI PS and CASSCF study of the ground state MgO dissociation energy”
37. The 2Σ+−2Π separation in KO
38. Theoretical study of the 2A22B2 separation of the alkali superoxides
39. Transport cross sections and collision integrals for N(4So)-O+ (4So) and N+ (3P)-O(3P) interactions
40. Mg+ligand binding energies
41. Theoretical study of the positive ions of the dimers and trimers of the group IB metals (Cu, Ag, and Au)
42. A reevaluation of the H3 potential
43. Radiative lifetimes for the X 1Σ+ state of NO+
44. Comparison of the bonding between ML+ and ML2+ (M=metal, L=noble gas)
45. The heats of formation of SiCl n , for n = 1-4
46. HH2collision integrals and transport coefficients
47. Theoretical study of the dipole moment of oxygen monofluoride (OF)
48. On the dissociation energy of CaOH and LiOH
49. The dissociation energy of ionic molecules; Selected oxides and fluorides: LiO, LiF, BeO, BeF, MgF, CaF and SrF
50. Theoretical study of the litium dimer and its anion
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