DFT Study of the Geometry and Energy Order of the Low Singlet and Triplet States of [d4-η5-CpMo(CO)2X] 16-Electron Complexes (X = Halogen, CN, H, and CH3)-Reference-Cited by-同舟云学术

DFT Study of the Geometry and Energy Order of the Low Singlet and Triplet States of [d4-η5-CpMo(CO)2X] 16-Electron Complexes (X = Halogen, CN, H, and CH3)

Published:2004-05-13 Issue:12 Volume:43 Page:3691-3696
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Hasanayn Faraj¹,Markarian Marie-Zabel¹,Al-Rifai Rasha¹

Affiliation:

1. Department of Chemistry, American University of Beirut, Beirut, Lebanon

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic0354973

Reference52 articles.

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3. On the high efficiency of cis-dichloro[(S)-α-methylbenzylamine](ethylene)platinum(II) as chiral derivatizing agent for the determination of the enantiomeric composition of chiral unsaturated ethers by 195Pt-NMR spectroscopy: a spectroscopic conformational and configurational characterization in solution of diastereoisomeric complexes cis-dichloro[(S)-α-methylbenzylamine][(S)- and (R)-3-phenyl-3-methoxybut-1-ene]platinum(II)

4. Reactions of π-indenyl complexes of transition metals. Part I. Kinetics and mechanisms of reactions of tricarbonyl-π-indenylmethylmolybdenum with phosphorus(III) ligands

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