Molecular Modeling of Dimetal Systems. Part 2. Low-Order Dimolybdenum
Author:
Affiliation:
1. Department of Chemistry, University of the Witwatersrand, P.O. WITS 2050, Johannesburg, South Africa
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ic960267s
Reference27 articles.
1. Molecular Modeling of Dimetal Systems. Dimolybdenum Quadruple Bonds
2. Magnetic and electrochemical properties of transition metal complexes with multiple metal-to-metal bonds. III. Characterization of tetrapotassium and tripotassium tetrasulfatodimolybdates
3. Structure of a compound with a molybdenum-to-molybdenum bond of order three and one-half
4. Structural and vibrational characteristics of the tetrasulfatodimolybdenum ions with MoMo bond orders of 3.5 and 4.0
5. A new compound containing the tetrasulfatodimolybdenum anion with the bond order for 3.5
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1. Appendix: Published Force Field Parameters for Molecular Mechanics, Molecular Dynamics, and Monte Carlo Simulations;Reviews in Computational Chemistry;2007-01-05
2. Experimental and Computational Studies of the Metal−Metal Stretching Vibration in X3M⋮MX3 Compounds (X = Alkoxide, Alkyl, Amide);Inorganic Chemistry;2004-02-03
3. Molecular mechanics: theoretical basis, rules, scope and limits;Coordination Chemistry Reviews;2001-02
4. Molecular modeling of dimetal systems;Journal of Organometallic Chemistry;2000-02
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