(Q43784604)

English

Iron bispentazole Fe(eta5-N5)2, a theoretically predicted high-energy compound: structure, bonding analysis, metal-ligand bond strength and a comparison with the isoelectronic ferrocene

scientific article published in October 2001

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

26 November 2017

Iron bispentazole Fe(eta5-N5)2, a theoretically predicted high-energy compound: structure, bonding analysis, metal-ligand bond strength and a comparison with the isoelectronic ferrocene (English)

1 reference

Europe PubMed Central

PubMed publication ID

26 November 2017

1 reference

based on heuristic

inferred from title

Alexey Y. Timoshkin

3

1 reference

Europe PubMed Central

PubMed publication ID

26 November 2017

author name string

Lein M

1

1 reference

Europe PubMed Central

PubMed publication ID

26 November 2017

Frunzke J

2

1 reference

Europe PubMed Central

PubMed publication ID

26 November 2017

Frenking G

4

1 reference

Europe PubMed Central

PubMed publication ID

26 November 2017

language of work or name

0 references

publication date

1 October 2001

1 reference

Europe PubMed Central

PubMed publication ID

26 November 2017

Chemistry—A European Journal

1 reference

Europe PubMed Central

PubMed publication ID

26 November 2017

7

1 reference

Europe PubMed Central

PubMed publication ID

26 November 2017

19

1 reference

Europe PubMed Central

PubMed publication ID

26 November 2017

4155-4163

1 reference

Europe PubMed Central

PubMed publication ID

26 November 2017

Besides N(2), What Is the Most Stable Molecule Composed Only of Nitrogen Atoms?

1 reference

https://api.crossref.org/works/10.1002%2F1521-3765%2820011001%297%3A19%3C4155%3A%3AAID-CHEM4155%3E3.0.CO%3B2-M

21 January 2018

Density-functional thermochemistry. III. The role of exact exchange

1 reference

https://api.crossref.org/works/10.1002%2F1521-3765%2820011001%297%3A19%3C4155%3A%3AAID-CHEM4155%3E3.0.CO%3B2-M

21 January 2018

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

1 reference

https://api.crossref.org/works/10.1002%2F1521-3765%2820011001%297%3A19%3C4155%3A%3AAID-CHEM4155%3E3.0.CO%3B2-M

21 January 2018

Self‐Consistent Molecular‐Orbital Methods. IX. An Extended Gaussian‐Type Basis for Molecular‐Orbital Studies of Organic Molecules

1 reference

https://api.crossref.org/works/10.1002%2F1521-3765%2820011001%297%3A19%3C4155%3A%3AAID-CHEM4155%3E3.0.CO%3B2-M

21 January 2018

Density-functional exchange-energy approximation with correct asymptotic behavior

1 reference

https://api.crossref.org/works/10.1002%2F1521-3765%2820011001%297%3A19%3C4155%3A%3AAID-CHEM4155%3E3.0.CO%3B2-M

21 January 2018

Density-functional approximation for the correlation energy of the inhomogeneous electron gas

1 reference

https://api.crossref.org/works/10.1002%2F1521-3765%2820011001%297%3A19%3C4155%3A%3AAID-CHEM4155%3E3.0.CO%3B2-M

21 January 2018

Energy analysis of metal-ligand bonding in transition metal complexes with terminal group-13 diyl ligands (CO)(4)Fe-ER, Fe(EMe)(5) and Ni(EMe)(4) (E = B-Tl; R = Cp, N(SiH(3))(2), Ph, Me) reveals significant pi bonding in homoleptical molecules

1 reference

https://api.crossref.org/works/10.1002%2F1521-3765%2820011001%297%3A19%3C4155%3A%3AAID-CHEM4155%3E3.0.CO%3B2-M

21 January 2018

The Determination of Barriers to Internal Rotation by Means of Electron Diffraction. Ferrocene and Ruthenocene

1 reference

https://api.crossref.org/works/10.1002%2F1521-3765%2820011001%297%3A19%3C4155%3A%3AAID-CHEM4155%3E3.0.CO%3B2-M

21 January 2018

A Valence Bond Perspective on the Molecular Shapes of Simple Metal Alkyls and Hydrides

1 reference

https://api.crossref.org/works/10.1002%2F1521-3765%2820011001%297%3A19%3C4155%3A%3AAID-CHEM4155%3E3.0.CO%3B2-M

21 January 2018

Valence Bond Concepts Applied to the Molecular Mechanics Description of Molecular Shapes. 3. Applications to Transition Metal Alkyls and Hydrides

1 reference

https://api.crossref.org/works/10.1002%2F1521-3765%2820011001%297%3A19%3C4155%3A%3AAID-CHEM4155%3E3.0.CO%3B2-M

21 January 2018

Identifiers

10.1002/1521-3765(20011001)7:19<4155::AID-CHEM4155>3.0.CO;2-M

1 reference

Europe PubMed Central

PubMed publication ID

26 November 2017

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

26 November 2017

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