The Structure of Hexamethyltungsten, W(CH3)6: Distorted Trigonal Prismatic with C3 Symmetry-Reference-Cited by-同舟云学术

The Structure of Hexamethyltungsten, W(CH3)6: Distorted Trigonal Prismatic with C3 Symmetry

Published:1996-01-01 Issue:12 Volume:118 Page:3018-3024
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Kaupp Martin¹

Affiliation:

1. Contribution from the Institut für Theoretische Chemie, Universität Stuttgart, Pfaffenwaldring 55, D-70569 Stuttgart, Germany, and Max-Planck-Institut für Festkörperforschung, Heisenbergstrasse 1, D-70569 Stuttgart, Germany

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja952231p

Reference50 articles.

1. Pseudopotential approaches to Ca, Sr, and Ba hydrides. Why are some alkaline earth MX2compounds bent?

2. The question of bending of the alkaline earth dihalides MX2 (M = beryllium, magnesium, calcium, strontium, barium; X = fluorine, chlorine, bromine, iodine). An ab initio pseudopotential study

3. The structural variations of monomeric alkaline earth MX2 compounds (M = calcium, strontium, barium; X = Li, BeH, BH2, CH3, NH2, OH, F). An ab initio pseudopotential study

4. Experimental and theoretical studies of alkaline-earth metal coordination: x-ray crystal structures of calcium, strontium, and barium carbazoles and ab initio model calculations

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