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Journal ArticleDOI

ORTEP-3 for Windows - a version of ORTEP-III with a Graphical User Interface (GUI)

Louis J. Farrugia
- 01 Oct 1997 - 
- Vol. 30, Iss: 5, pp 565-565
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TLDR
L Lists of software presented and~or reviewed in the Journal of Applied Crystallography are available on the World Wide Web at the above address, together with information about the availability of the software where this is known.
Abstract
Computer Program Abstracts The category Computer Program Abstracts provides a rapid means of communicating up-to-date information concerning both new programs or systems and significant updates to existing ones. Following normal submission, a Computer Program Abstract will be reviewed by one or two members of the IUCr Commission on Crystallographic Computing. It should not exceed 500 words in length and should follow the standard format given on page 189 of the June 1985 issue of the Journal [J. Appl. CrysL (1985). 18, 189190] and on the World Wide Web at http://www.iucr. ac. uk/journals/jac/software/. Lists of software presented and~or reviewed in the Journal of Applied Crystallography are available on the World Wide Web at the above address, together with information about the availability of the software where this is known. J. App/. CrysL (1997). 30, 565 ORTEP-3 for Windows a version of ORTEP-III with a Graphical User Interface (GUI)

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Journal ArticleDOI

2,2′-Bi-1,6-naphthyridine metal complexes: a new ligand and a novel 2 × 2 inclined interpenetration of (4,4) nets or formation of helicoidal chains†

TL;DR: In this paper, the spacer ligand 2,2′-bi-1,6-naphthyridine 1 was used to give 2D-planar (4,4) frameworks which interpenetrate such that each grid window of each sheet has two other sheets passing through it.
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Ferrocene-based olefin polymerization catalysts: Activation, structure, and intermediates

TL;DR: In this paper, the abstraction of a benzyl group from the Zr dibenzyl complex was described using B(C6F5)3 and [Ph3C][B(C 6F5]4] (TB).
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Substituent and temperature controlled tautomerism of 2-phenacylpyridine: the hydrogen bond as a configurational lock of (Z)-2-(2-hydroxy-2-phenylvinyl)pyridine

TL;DR: In this paper, the enthalpy of the proton transfer in chloroform solution was calculated using MP2/6-31G* with the best results. But, the tautomer present in the crystalline state is not the same for all compounds studied (it is the ketimine one for those carrying strong electron-donor groups).
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Isolated Silver Intermediate of Gold Precatalyst Activation

TL;DR: In this paper, the silver chloride and gold chloride complex of the extremely sterically shielding N-heterocyclic carbene ligand IPr** have been synthesized and characterized.
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