Works matching IS 00084042 AND DT 2001 AND VI 79 AND IP 9
Results: 15
2000 Alcan Award Lecture Adventures in organometallic NMR: steric restraints, slowed rotations, and skeletal rearrangements.
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- Canadian Journal of Chemistry, 2001, v. 79, n. 9, p. 1295, doi. 10.1139/v01-117
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An analysis of the hydration thermodynamics of the CONH group.
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- Canadian Journal of Chemistry, 2001, v. 79, n. 9, p. 1310, doi. 10.1139/v01-112
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Synthesis and characterization of manganese complexes of the dibenzophospholyl ligand.
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- Canadian Journal of Chemistry, 2001, v. 79, n. 9, p. 1321, doi. 10.1139/v01-124
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Cadmium complexes of thiones. Part II.[sup 1] A synthetic, solution, and solid-state MAS [sup 111/113] Cd NMR study of cadmium complexes of 1,3-thiazolidine-2-thione, and the structures of [tetrakis(1,3-thiazolidine-2-thione)cadmium] trifluoromethanesulfonate ([Cd(C[sub 3] H[sub 5] NS[sub 2] )[sub 4] ](CF[sub 3] SO[sub 3] )[sub 2] ) and [tetrakis(1,3-thiazolidine-2-thione)cadmium][tetrakis(nitrato-O,O')cadmate] ([Cd(C[sub 3] H[sub 5] NS[sub 2] )[sub 4] ][Cd(O[sub 2] NO)[sub 4] ])
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- Canadian Journal of Chemistry, 2001, v. 79, n. 9, p. 1330, doi. 10.1139/v01-116
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Ti[sub 5] Si[sub 1.3] Sb[sub 1.7] — The first titanium silicide antimonide, forming a crystal structure not found in either binary system.
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- Canadian Journal of Chemistry, 2001, v. 79, n. 9, p. 1338, doi. 10.1139/v01-121
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New low-spin Co(II) complexes with novel tripodal 1,1,1-tris(dimethylphosphinomethyl)ethane ligand: electron transfer kinetics and spectroscopic characterization of Co(II)P[sub 6] and Co(II)P[sub 3] S[sub 3] ions in aqueous solution.
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- Canadian Journal of Chemistry, 2001, v. 79, n. 9, p. 1344, doi. 10.1139/v01-119
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Quinoxaline-1,2,3-dithiazolyls — Synthesis, EPR characterization, and redox chemistry.
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- Canadian Journal of Chemistry, 2001, v. 79, n. 9, p. 1352, doi. 10.1139/cjc-79-9-1352
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Synthesis, characterization, and thermodynamics of tertiary phosphine cobalt(III) Schiff-base complexes.
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- Canadian Journal of Chemistry, 2001, v. 79, n. 9, p. 1360, doi. 10.1139/v01-158
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Calculations on the electronic structure and nonlinear second-order susceptibilities of fulleropyrrolidine–tetrathiafulvalene(C[sub 60] PY–TTF) based on donor–bridge–acceptor dyads.
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- Canadian Journal of Chemistry, 2001, v. 79, n. 9, p. 1366, doi. 10.1139/v01-123
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[sup 1] H NMR studies of proton transfer equilibria in hydrogen bonds – the role of the entropy.
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- Canadian Journal of Chemistry, 2001, v. 79, n. 9, p. 1376, doi. 10.1139/v01-120
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Reanalysis of the biotransformation of 4(20),11(12)-taxadiene derivatives.
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- Canadian Journal of Chemistry, 2001, v. 79, n. 9, p. 1381, doi. 10.1139/v01-125
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Alkaline oxidative degradation of diphenylmethane structures — Activation energy and computational analysis of the reaction mechanism.
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- Canadian Journal of Chemistry, 2001, v. 79, n. 9, p. 1394, doi. 10.1139/cjc-79-9-1394
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Author Index / Index des auteurs.
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- Canadian Journal of Chemistry, 2001, v. 79, n. 9, p. 1, doi. 10.1139/cjcai79-9
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- Article
Preview / Aperçu.
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- Canadian Journal of Chemistry, 2001, v. 79, n. 9, p. 1, doi. 10.1139/cjcpre79-9
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- Article
Contents / Table des matières.
- Published in:
- 2001
- Publication type:
- Table of Contents