(Q46888254)

26 December 2017

title

The equilibrium structure of ferrocene (English)

1 reference

26 December 2017

author

Sonia Coriani

1

1 reference

26 December 2017

Trygve Ulf Helgaker

3

object named as

Trygve Helgaker

0 references

Poul Jørgensen

4

object named as

Poul Jørgensen

1 reference

26 December 2017

author name string

Arne Haaland

2

1 reference

26 December 2017

publication date

1 January 2006

1 reference

26 December 2017

published in

ChemPhysChem

1 reference

26 December 2017

volume

7

1 reference

26 December 2017

issue

1

1 reference

26 December 2017

page(s)

245-249

1 reference

26 December 2017

Molecular Electronic-Structure Theory

cites work

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500339

The accurate determination of molecular equilibrium structures

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500339

7 January 2021

Note on an Approximation Treatment for Many-Electron Systems

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500339

7 January 2021

A full coupled‐cluster singles and doubles model: The inclusion of disconnected triples

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500339

7 January 2021

A fifth-order perturbation comparison of electron correlation theories

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500339

7 January 2021

The accuracy of ab initio molecular geometries for systems containing second-row atoms

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500339

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500339

7 January 2021

The molecular structure of ferrocene

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500339

7 January 2021

Analytic gradients for coupled‐cluster energies that include noniterative connected triple excitations: Application to cis‐ and trans‐HONO

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500339

7 January 2021

A Lagrangian, integral-density direct formulation and implementation of the analytic CCSD and CCSD(T) gradients

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500339

7 January 2021

X-RAY EXAMINATION OF IRON BISCYCLOPENTADIENYL

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500339

7 January 2021

Bis-cyclopentadienyl Iron: a Molecular Sandwich

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500339

7 January 2021

The crystal structure of ferrocene

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500339

7 January 2021

Molecular structures of dicyclopentadienylmagnesium and dicyclopentadienylchromium by gas-phase electron diffraction

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500339

7 January 2021

Low-temperature crystallization of orthorhombic ferrocene: structure analysis at 98 K

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500339

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500339

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500339

7 January 2021

Density-functional exchange-energy approximation with correct asymptotic behavior

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500339

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500339

7 January 2021

Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500339

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200500339

7 January 2021

Identifiers

DOI

10.1002/CPHC.200500339

1 reference

26 December 2017

1 reference

26 December 2017