𝔖 Bobbio Scriptorium
✦   LIBER   ✦

NMR study of 2D in (ND4)2S2O8, (ND4)2Cr2O7 and (NH>/4−xDx)2S2O8, (NH4−xDx)Cr2O7: Enhancement of relaxation rate of 2D via rare spin 17O in partially deuterated compounds

✍ Scribed by K. Morimoto; T. Hihara

Publisher
Elsevier Science
Year
1989
Tongue
English
Weight
590 KB
Volume
142
Category
Article
ISSN
0375-9601

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab initio molecular orbital study on the
Ab initio molecular orbital study on the structures and energetics of CH3OH3.0.CO;2-0/asset/equation/tex2gif-ueqn-1.gif?v=1&t=h5nke4b3&s=2aac35beee6746b35cfd5aaa2639653043d2521b" class="inlineGraphic">(H2O)n and CH3SH3.0.CO;2-0/asset/equation/tex2gif-ueqn-2.gif?v=1&t=h5nke4b3&s=000f29ff40e8c21ba8b3ae78c77019fe818aa54d" class="inlineGraphic">(H2O)n in the gas phase
✍ Masao Masamura 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 172 KB 👁 2 views
Theoretical study of self-exchange elect
Theoretical study of self-exchange electron-transfer reactions for the M(H2O)3.0.CO;2-J/asset/equation/tex2gif-ueqn-1.gif?v=1&t=h5o1nw4g&s=1376fb9f38de599480e9d63bb7cf311e3f6f276f" class="inlineGraphic"> (M = V, Cr, Mn, and Fe) systems
✍ Dongju Zhang; Bingyou Zhuang; Dacheng Feng; Chengbu Liu 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 400 KB 👁 2 views

Based on an activation model, a available scheme to calculate the rate of the electron-transfer reaction between transition-metal complexes in aqueous solution is presented. Ab initio technique is used to determine the electron-transfer reactivity of the type M(H 2 O) 2+/3+ 6 of transition-metal com

Rapid and Simple Isolation of the Crysta
Rapid and Simple Isolation of the Crystalline Molybdenum-Blue Compounds with Discrete and Linked Nanosized Ring-Shaped Anions: Na15[Mo3.0.CO;2-%23/asset/equation/tex2gif-stack-1.gif?v=1&t=h5l566t6&s=c0a09f77518ccacb50e822358608409f8e1c0a41" class="inlineGraphic">Mo3.0.CO;2-%23/asset/equation/tex2gif-stack-2.gif?v=1&t=h5l566t6&s=3b4dd445e7e4356504ec58daf107b378c9736f7b" class="inlineGraphic">O462H14(H2O)70]0.5 [Mo3.0.CO;2-%23/asset/equation/tex2gif-stack-3.gif?v=1&t=h5l566t6&s=32c4cd6315aa03537e50d3683e9830279c928f78" class="inlineGraphic">Mo3.0.CO;2-%23/asset/equation/tex2gif-stack-4.gif?v=1&t=h5l566t7&s=3a1388422ef00ab21b32f2e8ba73a564490bf0c1" class="inlineGraphic">O457H14(H2O)68]0.5 · ca. 400 H2O and Na22[Mo3.0.CO;2-%23/asset/equation/tex2gif-stack-5.gif?v=1&t=h5l566t7&s=2f041805f3359c66af741d31ef3916871c113c35" class="inlineGraphic">Mo3.0.CO;2-%23/asset/equation/tex2gif-stack-6.gif?v=1&t=h5l566t7&s=e3f6eced1d8e1eea086310b68afe457fcdf2951e" class="inlineGraphic">O442H14(H2O)58] · ca. 250 H2O
✍ Achim Müller; Samar K. Das; Vladimir P. Fedin; Erich Krickemeyer; Christian Beug 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 German ⚖ 167 KB 👁 3 views

The blue mixed-crystal title compound Na 15 [Mo VI 126 Mo V 28 O 462 H 14 (H 2 O) 70 ] 0.5 [Mo VI 124 Mo V 28 O 457 H 14 (H 2 O) 68 ] 0.5 ´ca. 400 H 2 O º Na 15 [1 a] 0.5 [1 b] 0.5 ´ca. 400 H 2 O 1, which crystallizes in the triclinic space group P 1 (a = 30.785(2), b = 32.958(2), c = 47.318(3) A Ê

Schur functions over polyhedral lattice-
Schur functions over polyhedral lattice-point models: Contrasts in determinacy criteria for ((λ1λ2)⊢n) vs. ((λ1λ2,…,λm≤(n/2))⊢n) partite SU(m)×n↓ group embeddings: SU(m)×8↓4 spin symmetry of [H11B]3.0.CO;2-C/asset/equation/tex2gif-ueqn-1.gif?v=1&t=h5o1nw49&s=ee70eca420c7d24defc9bd1b76252cc85c7b1a1b" class="inlineGraphic">
✍ J. P. Colpa; F. P. Temme 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 519 KB

Criteria for ((λ 1 λ 2 ) n) vs. ((λ 1 λ 2 , . . .