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2. Supplementary remarks to the paper on intermediate statistics by Guénault and MacDonald.
3. The calculation of chemical shifts in conjugated molecules.
4. Relaxation studies VII. Nuclear magnetic relaxation due to gas-like rotation in liquids.
5. A quantum mechanical study of the He, H , He-He and He-H systems.
6. Molecular orbital studies of diatomic molecules.
7. Note on the paper “Proton spin-lattice relaxation in aqueous ionic solutions” by Jones and Powles†.
8. Note on McGlashan's paper, “the principle of congruence for mixtures of n-alkanes”.
9. Hubbard relations for linear molecules†.
10. Molecular structure of oxetane†.
11. The solvation and hydrophobic interaction of non-polar molecules in water in the approximation of interatomic potentials: The Monte Carlo method.
12. Determination of ionization potentials from photoelectron spectra.
13. Radiationless transitions: Their effect on absorption line shapes and fluorescence decay curves†.
14. N.M.R. and conformational analysis of some Te-containing ortho-substituted benzaldehydes.
15. Improved uncoupled Hartree-Fock perturbation theory.
16. Projection operators and the interaction representation.
17. The effect of rotations on the predissociation probabilities of diatomic molecular spectra.
18. The calculation of chemical shifts in conjugated molecules.
19. The calculation of chemical shifts in conjugated molecules.
20. The correlation between molecular and atomic Rydberg levels.
21. Hindered rotation of adsorbed diatomic molecules.
22. Self-consistent perturbation theory for interacting electron systems.
23. Charge overlap effects dependence on the nature of the interaction†.
24. Intermolecular effects on the proton chemical shifts of non-polar molecules in liquids.
25. A polarization density matrix description of birefringent photon scattering.
26. Nuclear magnetic relaxation in liquid ammonia and conditional inertial rotation in liquids†.
27. Pair distribution and dense fluid non-equilibria.
28. A perturbation treatment of the Hartree-Fock equations for 2 s 2 p P and P weakly quantized states of helium-like ions.
29. Chemical shifts δ 19F and δ 31P of boron, phosphorus (III), phosphoryl and thiophosphoryl halides.
30. Central force field approximation for the calculation of displacement lattice vibrations of molecular crystals.
31. Computer programmes for high resolution N.M.R.
32. Relaxation studies.
33. Introduction of the electron repulsion into the molecular orbital wave function.
34. Raman selection rules for vibration-rotation transitions in symmetric top molecules.
35. Intermediate symmetry.
36. Simple one-centre calculation of breathing force constants and equilibrium internuclear distances for first row diatomic hydrides.
37. Theory of line width alternation in certain electron resonance spectra.
38. Equilibrium properties of crystalline argon, krypton and xenon.
39. Some comments on the paper entitled “Ligand field parameters of Mo(III) complexes” by C. Furlani and O. Piovesana.
40. Quantum second virial coefficient of a two-dimensional Lennard-Jones gas†.
41. Third virial coefficients of Ar+Kr and Kr+Xe mixtures.
42. Molecular Compton profiles from SCF-MO wavefunctions.
43. The fluctuation hypothesis of hydrogen bonding.
44. Simplified methods for the inversion of thermophysical data.
45. A projector formulation for the Van Vleck transformation.
46. Reorientations about fixed and mobile axes in molecular systems: A general formalism to calculate correlation functions.
47. Spin relaxation in a quantized radiation field.
48. Anisotropic Rayleigh scattering.
49. The evaluation of the radial part of the electron-electron interaction terms in atoms.
50. Adiabatic and diabatic decoupling for selected H-H* scattering states.
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