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2. Comment on the paper: Proton relaxation times in LiCl and LiCl solutions by B. P. Fabricand and S. S. Goldberg.
3. Note on McGlashan's paper, “the principle of congruence for mixtures of n-alkanes”.
4. Note on the paper “Proton spin-lattice relaxation in aqueous ionic solutions” by Jones and Powles†.
5. Some comments on the paper entitled “Ligand field parameters of Mo(III) complexes” by C. Furlani and O. Piovesana.
6. The calculation of chemical shifts in conjugated molecules.
7. Relaxation studies VII. Nuclear magnetic relaxation due to gas-like rotation in liquids.
8. Molecular orbital studies of diatomic molecules.
9. A quantum mechanical study of the He, H , He-He and He-H systems.
10. Quantum second virial coefficient of a two-dimensional Lennard-Jones gas†.
11. The solvation and hydrophobic interaction of non-polar molecules in water in the approximation of interatomic potentials: The Monte Carlo method.
12. Theory of line width alternation in certain electron resonance spectra.
13. Equilibrium properties of crystalline argon, krypton and xenon.
14. Determination of ionization potentials from photoelectron spectra.
15. Radiationless transitions: Their effect on absorption line shapes and fluorescence decay curves†.
16. N.M.R. and conformational analysis of some Te-containing ortho-substituted benzaldehydes.
17. Projection operators and the interaction representation.
18. Improved uncoupled Hartree-Fock perturbation theory.
19. The effect of rotations on the predissociation probabilities of diatomic molecular spectra.
20. The calculation of chemical shifts in conjugated molecules.
21. The calculation of chemical shifts in conjugated molecules.
22. The correlation between molecular and atomic Rydberg levels.
23. Hindered rotation of adsorbed diatomic molecules.
24. Self-consistent perturbation theory for interacting electron systems.
25. Charge overlap effects dependence on the nature of the interaction†.
26. Intermolecular effects on the proton chemical shifts of non-polar molecules in liquids.
27. A polarization density matrix description of birefringent photon scattering.
28. Nuclear magnetic relaxation in liquid ammonia and conditional inertial rotation in liquids†.
29. Pair distribution and dense fluid non-equilibria.
30. A perturbation treatment of the Hartree-Fock equations for 2 s 2 p P and P weakly quantized states of helium-like ions.
31. Chemical shifts δ 19F and δ 31P of boron, phosphorus (III), phosphoryl and thiophosphoryl halides.
32. Central force field approximation for the calculation of displacement lattice vibrations of molecular crystals.
33. Computer programmes for high resolution N.M.R.
34. Relaxation studies.
35. Introduction of the electron repulsion into the molecular orbital wave function.
36. Raman selection rules for vibration-rotation transitions in symmetric top molecules.
37. Intermediate symmetry.
38. Simple one-centre calculation of breathing force constants and equilibrium internuclear distances for first row diatomic hydrides.
39. Errors in “Wave functions for the methane molecule”.
40. Split-shell molecular orbital calculations on the diatomic alkali metal molecules.
41. Semiclassical theory of molecular collisions: Real and complex-valued classical trajectories for collinear atom Morse oscillator collisions.
42. The microwave dispersion spectrum of O 2 †.
43. A spectroscopic study of the intermolecular photodimerization of 1-(9-anthryl)-3-(1-naphthyl)propane.
44. Uncoupled Hartree-Fock perturbation theory for the density matrix: the second-order properties of conjugated molecules.
45. Monte Carlo studies of liquid water.
46. Vibration-rotation wavefunctions and energies for the ground electronic state of the water molecule by a variational method.
47. Alignment of non-polar molecules—electric field effects in the H N.M.R. spectrum of perdeuterobenzene in solutions with nitrobenzene.
48. SCF calculations on Li 2 S.
49. Vibronic interaction in the lower electronic states of benzene.
50. On the derivation of kinetic equation for adsorbed gases.
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