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NSR database version of May 10, 2024.

Search: Author = M.H.Palmer

Found 4 matches.

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1996PA29      Z.Naturforsch. 51a, 442 (1996)

M.H.Palmer

¹⁷O Nuclear Quadrupole Coupling in Molecular and Lattice Systems by ab initio Calculation of Electric Field Gradients

NUCLEAR MOMENTS ¹⁷O, ²H, ¹⁴N, ³³S; calculated electric field gradients. Molecular, lattice systems, Hartree-Fock approach.

1987PA20      Chem.Phys. 115, 207 (1987)

M.H.Palmer

¹⁴N Nuclear Quadrupole Coupling in Imidazolium Cations. Ab Initio Studies of Urocanic Acid, Histidinium Chloride and Imidazolium Hydrogen Maleate, and Comparison with Experiment

NUCLEAR MOMENTS ¹⁴N; calculated nuclear quadrupole coupling in imidazolium cations.

doi: 10.1016/0301-0104(87)80034-4
Citations: PlumX Metrics

1987PA21      Chem.Phys. 115, 219 (1987)

M.H.Palmer, A.J.Blake, R.O.Gould

¹⁴N Nuclear Quadrupole Coupling in Cycle Amides and Thioamides. Ab Initio Simulations of the Solid State Environment as Interpretation of the NQR Spectra of 2-Pyridinone, Isatin and Benzothiazole-2-One. A New X-Ray Structure for Isatin

NUCLEAR MOMENTS ¹⁴N; calculated nuclear quadrupole coupling in amides, thioamides.

doi: 10.1016/0301-0104(87)80035-6
Citations: PlumX Metrics

1986PA11      Chem.Phys.Lett. 127, 615 (1986)

M.H.Palmer, M.M.I.Haq, D.Stephenson, J.A.S.Smith

A Theoretical and Experimental Study of ¹⁴N Quadrupole Coupling in Maleic Hydrazide

NUCLEAR MOMENTS ¹⁴N; calculated quadrupole coupling tensor. Recent data.

doi: 10.1016/0009-2614(86)80618-2
Citations: PlumX Metrics