B2F4 Molecule: A Challenge for Theoretical Calculations-Reference-Cited by-同舟云学术

B2F4 Molecule: A Challenge for Theoretical Calculations

Published:2002-06-22 Issue:28 Volume:106 Page:6659-6664
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Li Zhen-Hua¹,Fan Kang-Nian¹

Affiliation:

1. Center for Theoretical Chemical Physics, Laboratory of Molecular Catalysis & Innovative Material, Department of Chemistry, Fudan University, Shanghai 200433, China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0258715

Reference55 articles.

1. Reactivity of the diboron tetrahalides. Diboration of ethylene with diboron tetrabromide and thermal decomposition and ligand exchanges of diboron tetrabromide and diboron tetrachloride in carbon tetrabromide and carbon tetrachloride

2. Darstellung und Reaktionen von 1,1,2,2‐Tetraborylethan‐Derivaten

3. Transition metal complexes incorporating the BF2 ligand formed by oxidative addition of the B–B bond in B2F4

4. Borane-stabilized Boranediyls (Borylenes): Neutralnido-1-Borane-2,3,4,5,6-pentamethyl-2,3,4,5,6-pentacarbahexaboranes(6)

5. Synthesis of Halogenated Polyhedral Phosphaboranes. Crystal Structure of closo-1,7-P2B10Cl10

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