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The relationship between the BOLD-induced T2 and T3.0.CO;2-M/asset/equation/tex2gif-stack-1.gif?v=1&t=h5l6hggn&s=3d9cbec48ec6bcb0029960857951fcc779faabf9" class="inlineGraphic">: A theoretical approach for the vasculature of myocardium

✍ Scribed by Wolfgang R. Bauer; Walter Nadler; Michael Bock; Lothar R. Schad; Christian Wacker; Andreas Hartlep; Georg Ertl

Publisher: John Wiley and Sons
Year: 1999
Tongue: English
Weight: 150 KB
Volume: 42
Category: Article
ISSN: 0740-3194
DOI: 10.1002/(sici)1522-2594(199912)42:6<1004::aid-mrm2>3.0.co;2-m

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📜 SIMILAR VOLUMES

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 👁 2 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

Single-cell fourth-order difference appr

Single-cell fourth-order difference approximations for 3.0.CO;2-S/asset/equation/tex2gif-ueqn-1.gif?v=1&t=h5kngfbm&s=beaa1f9e0a853cdf3548189d2e82b13f4d85aab7" class="inlineGraphic"> , and 3.0.CO;2-S/asset/equation/tex2gif-ueqn-2.gif?v=1&t=h5kngfbm&s=b6c1f7979a8c3003590890cdc3bd87609e917644" class="inlineGraphic"> of the three-dimensional quasi-linear elliptic equation

✍ R. K. Mohanty; Shivani Dey 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 107 KB 👁 1 views

Synthesis and Structure of [Sn4Se11]6–,

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✍ Anja Loose; William S. Sheldrick 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 German ⚖ 205 KB 👁 1 views

Reaction of A 2 CO 3 (A = K, Rb) with Sn and Se in an H 2 O/CH 3 OH mixture at 115±130 °C affords the isotypic selenidostannates(IV) A 6 Sn 4 Se 11 ´x H 2 O (A = K, x = 8) 1 and 2 whose discrete [Sn 4 Se 11 ] 6± anions each contain two corner-bridged ditetrahedral [Sn 2 Se 6 ] 4± species. Similar re

3.0.CO;2-X/asset/equation/tex2gif-stack-

3.0.CO;2-X/asset/equation/tex2gif-stack-1.gif?v=1&t=h5l6mufc&s=8c665f662caccc61b4817d879aee2d4ec1cb7965" class="inlineGraphic"> [Rb4Sn9] — A Low Dimensional Arrangement of Zintl Ions in [Rb(18-crown-6)]2Rb2[Sn9](en)1.5

✍ Ralf Hauptmann; Thomas F. Fässler 📂 Article 📅 2002 🏛 John Wiley and Sons 🌐 German ⚖ 291 KB 👁 1 views

An ab initio study of the structures and

An ab initio study of the structures and properties of the XH3.0.CO;2-6/asset/equation/tex2gif-stack-1.gif?v=1&t=h5o1u01t&s=f0564d329b3a20ba93f50bb114b0b5f43bd4e66a" class="inlineGraphic"> and XH3.0.CO;2-6/asset/equation/tex2gif-stack-2.gif?v=1&t=h5o1u01t&s=3028c085e80f7af45e0c371525a02839db9e470b" class="inlineGraphic"> (X=C, Si, Ge) dications

✍ Peter Babinec; Jerzy Leszczynski 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 206 KB 👁 3 views

The ab initio electronic structure calculations at the MP2 and the Becke Ž . 3LYP density functional levels in conjunction with the 6-311qqG 2 df, 2 pd basis set were used for the determination of the structure, vibrational spectra, and dissociation 2q 2q Ž . energies of the XH and XH X s C, Si, Ge

Crystal Structures of 3.0.CO;2-Z/asset/e

Crystal Structures of 3.0.CO;2-Z/asset/equation/tex2gif-stack-1.gif?v=1&t=h5l6migq&s=c6023d23614cc5febe987fafc1b321310df66e88" class="inlineGraphic">{[Cd(phen)](C6H8O4)3/3} and 3.0.CO;2-Z/asset/equation/tex2gif-stack-2.gif?v=1&t=h5l6migr&s=ca7048152611c2fb5494587a82e9d48966405110" class="inlineGraphic">{[Cd(phen)](C7H10O4)3/3} · 2H2O with C6H10O4 = Adipic Acid and C7H12O4 = Pimelic Acid

✍ Yue-Qing Zheng; Wen-Han Liu; Jian-Li Lin 📂 Article 📅 2002 🏛 John Wiley and Sons 🌐 German ⚖ 123 KB 👁 1 views

Two coordination polymers 1 ϱ {[Cd(phen)](C 6 H 8 O 4 ) 3/3 } (1) and 1 ϱ {[Cd(phen)](C 7 H 10 O 4 ) 3/3 } • 2H 2 O (2) were structurally characterized by single crystal X-ray diffraction methods. In 1 (C2/ c (no. 15), a ϭ 16.169(2) A ˚, b ϭ 15.485(2) A ˚, c ϭ 14.044(2) A ˚, β ϭ 112.701(8)°, U ϭ 324