Monday, June 18, 2007

Chemistry - A European Journal (CEJ) updates

Sandwich-like Compounds Based on the All-Metal Aromatic Unit Al42− and the Main-Group Metals M (M=Li, Na, K, Be, Mg, Ca)
Yang, Li-Ming; Ding, Yi-Hong; Sun, Chia-Chung, vol 13, iss 9, pp. 2546 - 2555.

Molecular Tectonics of Metal–Organic Frameworks (MOFs): A Rational Design Strategy for Unusual Mixed-Connected Network Topologies
Du, Miao; Zhang, Zhi-Hui; Tang, Liang-Fu; Wang, Xiu-Guang; Zhao, Xiao-Jun; Batten, Stuart R. vol 13, iss 9, pp. 2578 - 2586.

Porous Liquids
O'Reilly, Niamh; Giri, Nicola; James, Stuart L. vol 13, iss 11, pp. 3020 - 3025.

First-Principles Molecular Dynamics Evaluation of Thermal Effects on the NMR 1JLi,C Spin–Spin Coupling 1JLi,C Spin–Spin Coupling
de la Lande, Aurélien; Fressigné, Catherine; Gérard, Hélène; et. al. vol 13, iss 12, pp. 3459 - 3469.

High-Density Storage of H2 in Microporous Crystalline Silica at Ambient Conditions 2 in Microporous Crystalline Silica at Ambient Conditions
van den Berg, Annemieke W. C.; Pescarmona, Paolo P.; Schoonman, Joop; Jansen, Jacobus C. vol 13, iss 13, pp. 3590 - 3595.

Reversible Transformation of ZnII Coordination Geometry in a Single Crystal of Porous Metal-Organic Framework [Zn3(ntb)2(EtOH)2]s4 EtOH II Coordination Geometry in a Single Crystal of Porous Metal-Organic Framework [Zn3(ntb)2(EtOH)2]s4 EtOH
Suh, Myunghyun Paik; Cheon, Young Eun; Lee, Eun Young vol 13, iss 15, pp. 4208 - 4215.

51V NMR Chemical Shifts Calculated from QM/MM Models of Vanadium Chloroperoxidase 51V NMR Chemical Shifts Calculated from QM/MM Models of Vanadium Chloroperoxidase
Waller, Mark P.; Bühl, Michael; Geethalakshmi, K. R.; Wang, Dongqi; Thiel, Walter vol 13, iss 17, pp. 4723 - 4732.

Unmasking Melon by a Complementary Approach Employing Electron Diffraction, Solid-State NMR Spectroscopy, and Theoretical Calculations—Structural Characterization of a Carbon Nitride Polymer
Lotsch, Bettina V.; Döblinger, Markus; Sehnert, Jan; Seyfarth, Lena; Senker, Jürgen; et. al. vol 13, iss 17, pp. 4969 - 4980.

Semiconductor Behavior of a Metal-Organic Framework (MOF)
Alvaro, Mercedes; Carbonell, Esther; Ferrer, Belén; Llabrés i Xamena, Francesc X.; et. al. vol 13, iss 18, pp. 5106 - 5112.

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