48 results on '"Partridge, Harry"'
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2. The atomization energy of Mg 4
3. Theoretical study of the spectroscopy of the alkali oxides LiO, NaO, and KO
4. An ab initio study of the low-lying doublet states of AgO and AgS
5. Theoretical study of the Ogawa band system of NO
6. Theoretical study of the Λ-doubling parameters for X2Π OH
7. Ab initio electronic structure studies in molecular spectroscopy and chemical thermodynamics
8. The heats of formation of SiCl n+, for n = 1–4
9. Cr 2 revisited
10. Theoretical determination of the alkali-metal superoxide bond energies
11. Theoretical study of the 2A 2 2B 2 separation of the alkali superoxides
12. A theoretical study of Mg(CO 2) +n and Sr(CO 2) +n for n = 1 and 2 and Mg 2CO +2
13. Comparative study of the dissociation energies of Ni 2 and Ni +2
14. On the dissociation energy of CaOH and LiOH
15. Theoretical study of the electronic states of MgC
16. Theoretical study of the dipole moment of oxygen monofluoride (OF)
17. A reevaluation of the H3 potential
18. Theoretical study of the positive ions of the dimers and trimers of the group IB metals (Cu, Ag, and Au)
19. Comparison of semi-classical and quantum-mechanical methods for the determination of transport cross sections
20. Relativistic corrections to the properties of the alkali fluorides
21. The 2Σ +− 2Π separation in KO
22. Theoretical study of the nitric oxide ϵ and 11000 Å bands
23. Comparison of the bonding between ML + and ML 2+ (M=metal, L=noble gas)
24. Radiative lifetimes for the X 1Σ + state of NO +
25. The dissociation energy of He 2+
26. AB initio study of BeCN, MgCN, CaCN and BaCN
27. All electron GVB/CI potential curves for the X 1Σ +g state of Cs 2
28. The dissociation energy of CaO
29. Theoretical study of the litium dimer and its anion
30. On the electron affinity of Cu atom
31. The dissociation energy of ionic molecules; Selected oxides and fluorides: LiO, LiF, BeO, BeF, MgF, CaF and SrF
32. The dissociation energy of SrO
33. A study of the low-lying states of CaAr + and CaKr +
34. The Sc +–OH and Sc +–OCH 3 bond energies in ScOH +, ScOCH 3+, Sc(OH) 2+, ScOHOCH 3+, and Sc(OCH 3) 2+
35. The N 2–N 2 potential energy surface
36. The successive OH binding energies of Sc(OH) n+ for n = 1−3
37. Accurate energetics for the unimolecular decomposition of HN 2
38. The electronic excited states of BN
39. The CH dissociation energy of C 2H 6
40. A study of the X 2Σ+ and A 2Π states of MgAr + and MgKr +
41. The sensitivity of B3LYP atomization energies to the basis set and a comparison of basis set requirements for CCSD(T) and B3LYP
42. A comparison of correlation-consistent and Pople-type basis sets
43. The dissociation energies of AlH 2 and AlAr
44. H[sbnd]H2 collision integrals and transport coefficients
45. Theoretical study of the B 3Σu−−X 3Σg− and B″ 3Πu−X 3Σg− band systems of S 2
46. Erratum to “The sensitivity of B3LYP atomization energies to the basis set and a comparison of basis set requirements for CCSD(T) and B3LYP”: [Chem. Phys. Lett. 240 (1995) 533]
47. N 2+ bound quartet and sextet state potential energy curves
48. Comment on “A MRCI PS and CASSCF study of the ground state MgO dissociation energy”
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