Three‐dimensional forward modelling and inversion of Z‐TEM data

Author(s):  
Elliot Holtham ◽  
Douglas W. Oldenburg
2009 ◽  
Vol 30 (05) ◽  
pp. 432-438 ◽  
Author(s):  
Akira Goto ◽  
Hisao Moritomo ◽  
Tomonobu Itohara ◽  
Tetsu Watanabe ◽  
Kazuomi Sugamoto

IUCrData ◽  
2016 ◽  
Vol 1 (12) ◽  
Author(s):  
Ahmed Moussaif ◽  
Youssef Ramli ◽  
Nada Kheira Sebbar ◽  
El Mokhtar Essassi ◽  
Joel T. Mague

The asymmetric unit of the title compound, C9H8N2S, consists of two independent molecules (AandB) differing in the conformation of the thiazole ring: twisted for moleculeAand planar for moleculeB. In the crystal, molecules stack along thecaxis in alternatingAandBlayers. Within the layers, molecules are linked by C—H...π interactions, and inversion-relatedBmolecules are linked by offset π–π interactions [inter-centroid distance = 3.716 (1) Å]. The two molecules are also linked by a C—H...N hydrogen bond, which results finally in the formation of a three-dimensional structure.


Geosphere ◽  
2017 ◽  
Vol 13 (6) ◽  
pp. 2017-2040 ◽  
Author(s):  
Songwoot Naviset ◽  
Christopher K. Morley ◽  
Diako H. Naghadeh ◽  
Jaydeep Ghosh

2018 ◽  
Vol 153 ◽  
pp. 75-89 ◽  
Author(s):  
Hui Cao ◽  
Kunpeng Wang ◽  
Tao Wang ◽  
Boguang Hua

2018 ◽  
Vol 213 (2) ◽  
pp. 851-867 ◽  
Author(s):  
Jeroen Tromp ◽  
Jeannot Trampert

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