Cumulative Subject and Author Indexes for Volumes 1-38 by Graham A. Webb

By Graham A. Webb

Those indexes are worthwhile volumes within the serial, bringing jointly what has been released during the last 38 volumes. They comprise a preface by way of the editor of the sequence, an writer index, an issue index, a cumulative checklist of bankruptcy titles, and listings of contents through quantity. summary: those indexes are important volumes within the serial, bringing jointly what has been released over the last 38 volumes. They contain a preface by means of the editor of the sequence, an writer index, an issue index, a cumulative checklist of bankruptcy titles, and listings of contents via quantity

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258 1259 12-Hydroxycorynoline,'H NMR data Hydroxyapatite, 5B88 on, 844 Hydroxy-azo compounds, nitrogen 13P-Hydroxystylopine,'H NMR data shieldings, 25373 24 SUBJECT INDEX Hydroxybenzoyl, 32256 Hydroxybenzthiazole, tautomerism of, 5A:463 Hydroxycarboniumions, proton-proton coupling, calculations, 1 2 114 Hydroxy-cholestanes, 3: 180 Hydroxy-conessine,3200 4-Hydroxy-cyclohexanoneand oxime, 3116 Hydroxycyclopentanes,5A45 Hydroxycyclopentenes,5A45 Hydroxyesters, conformation of, 6 A 154 Hydroxyfluorocarboxylic acids, 4:396 Hydroxyhomoprotoberberines,6A277 Hydroxyindoles, protons exchange in, 227 Hydroxyindoles, 6A340 Hydroxyl couplings, 5A45 Hydroxyl group, "A" value for, 3 1 18 configuration of, 3179 conformation of, 3180 effect of on shifts, 3 158 rotamer, populations of, 3135 Hydroxyl group, conformational free energy of, 440 Hydroxyl groups, chemical shifts of, 5A320 Hydroxyl proton, rate of exchange, 3179 Hydroxyl protons, chemical shift of, 1:IO concentration dependence, 1:17 effect of temperature on, 1:17 Hydroxyl protons, coupling of, 244, 246 Hydroxyl radicals, 6A86 Hydroxyl virtual coupling, 346 LP-Hydroxyl-dl-aspartic acid, conformation of, 4 5 0 Hydroxyl, 23307 Hydroxylamine, N,N-bis(trifluoromethy1)-, 3389 N, N-difluoro-0-fluorocarbonyl-, 3374 nitroxide, proton exchange reactions, 3249 Hydroxylamines, N-acyl, rotational barriers in.

Non-NMR methods, 29310-12 mechanisms, 29303-7 INNBI-FPT-INDO, 22299 PRMO-FPT-INDO, 2228 1,27:286, 27:3 17 PRMO-INDO, 22286,22289, 22291-2,22315 PRMO-SCPT-INDO, 22286,22340 RPA-INDO, 27:298,22320 SCFT-INDO, 22273,22287,27:293, 27:299,27:340 SO$-INDO, 22296,22339 SOS2-INDO, 27:286 UHF-INDO, 22278 Inner projections of polarization propagator see IPPP “Inner” and “outer” exchange in annulenes, 4 152 Inorganic chemistry see Dynamic NMR spectroscopy Inorganic chemistry, dynamic NMR, 12263-286 Inorganic compounds, ”C-’H coupling constants of, 2210 Inorganic compounds, “N shifts of, 5A:438 30 SUBJECT MDEX Inorganic compounds, formulae index of, 5B97 Inorganic compounds, 1:24 Inorganic compounds, 4 2 Inorganic ions, 35248 Inorganic liquids, nuclear spin relaxation in, 22:366367 Inorganic phosphate, 32148-9 Inorganic systems high-pressure NMR studies, 33:140 solvent exchange, 33139 Inorganic systems, correlations for, 370 Inorganic systems, relaxation in, 22365-394 Inosamine derivatives, 247 Inosine diphosphate, "P NMR, 10A143 Inosine triphosphate, "P NMR, 10A143 Inosine, nitrogen shielding, 11B367 Inosine, nitrogen shieldings, E 3 2 2 Inositol hexaphosphate, haemoglobin structure, 12133 Inositol hexaphosphate, interaction with haemoglobins, l l A 4 0 Inositol hexaphosphate.

Non-NMR methods, 29310-12 mechanisms, 29303-7 INNBI-FPT-INDO, 22299 PRMO-FPT-INDO, 2228 1,27:286, 27:3 17 PRMO-INDO, 22286,22289, 22291-2,22315 PRMO-SCPT-INDO, 22286,22340 RPA-INDO, 27:298,22320 SCFT-INDO, 22273,22287,27:293, 27:299,27:340 SO$-INDO, 22296,22339 SOS2-INDO, 27:286 UHF-INDO, 22278 Inner projections of polarization propagator see IPPP “Inner” and “outer” exchange in annulenes, 4 152 Inorganic chemistry see Dynamic NMR spectroscopy Inorganic chemistry, dynamic NMR, 12263-286 Inorganic compounds, ”C-’H coupling constants of, 2210 Inorganic compounds, “N shifts of, 5A:438 30 SUBJECT MDEX Inorganic compounds, formulae index of, 5B97 Inorganic compounds, 1:24 Inorganic compounds, 4 2 Inorganic ions, 35248 Inorganic liquids, nuclear spin relaxation in, 22:366367 Inorganic phosphate, 32148-9 Inorganic systems high-pressure NMR studies, 33:140 solvent exchange, 33139 Inorganic systems, correlations for, 370 Inorganic systems, relaxation in, 22365-394 Inosamine derivatives, 247 Inosine diphosphate, "P NMR, 10A143 Inosine triphosphate, "P NMR, 10A143 Inosine, nitrogen shielding, 11B367 Inosine, nitrogen shieldings, E 3 2 2 Inositol hexaphosphate, haemoglobin structure, 12133 Inositol hexaphosphate, interaction with haemoglobins, l l A 4 0 Inositol hexaphosphate.

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