(Q46090171)

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Conformations, structural transitions and visible near-infrared absorption spectra of four-, five- and six-coordinated Cu(II) aqua complexes

scientific article published on 6 November 2008

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scholarly article

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Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19283268

Conformations, structural transitions and visible near-infrared absorption spectra of four-, five- and six-coordinated Cu(II) aqua complexes (English)

1 reference

Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19283268

Håkan W. Hugosson

4

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Håkan Wilhelm Hugosson

1 reference

Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19283268

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Katia Júlia de Almeida

1

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Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19283268

N Arul Murugan

2

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Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19283268

Zilvinas Rinkevicius

3

1 reference

Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19283268

Olav Vahtras

5

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Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19283268

Hans Agren

6

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Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19283268

Amary Cesar

7

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Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19283268

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publication date

6 November 2008

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Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19283268

Physical Chemistry Chemical Physics

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Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19283268

11

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Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19283268

3

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Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19283268

508-519

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Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19283268

Multicopper Oxidases and Oxygenases

1 reference

https://api.crossref.org/works/10.1039%2FB806423G

21 January 2018

Reactivity of dioxygen-copper systems

1 reference

https://api.crossref.org/works/10.1039%2FB806423G

21 January 2018

Rack-induced bonding in blue-copper proteins

1 reference

https://api.crossref.org/works/10.1039%2FB806423G

21 January 2018

Energised (entatic) states of groups and of secondary structures in proteins and metalloproteins

1 reference

https://api.crossref.org/works/10.1039%2FB806423G

21 January 2018

Copper coordination in blue proteins

1 reference

https://api.crossref.org/works/10.1039%2FB806423G

21 January 2018

First solvation shell of the Cu(II) aqua ion: evidence for fivefold coordination.

1 reference

https://api.crossref.org/works/10.1039%2FB806423G

21 January 2018

New Insights into the Jahn–Teller Effect through ab initio Quantum‐Mechanical/Molecular‐Mechanical Molecular Dynamics Simulations of CuII in Water

1 reference

https://api.crossref.org/works/10.1039%2FB806423G

21 January 2018

The solution structure of [Cu(aq)]2+ and its implications for rack-induced bonding in blue copper protein active sites.

1 reference

https://api.crossref.org/works/10.1039%2FB806423G

21 January 2018

Distorted five-fold coordination of Cu2+(aq) from a Car-Parrinello molecular dynamics simulation.

1 reference

https://api.crossref.org/works/10.1039%2FB806423G

21 January 2018

Electronic structure and solvation of copper and silver ions: a theoretical picture of a model aqueous redox reaction.

1 reference

https://api.crossref.org/works/10.1039%2FB806423G

21 January 2018

Kinetic evidence for five-coordination in AlOH(aq)2+ ion.

1 reference

https://api.crossref.org/works/10.1039%2FB806423G

21 January 2018

Car-Parrinello molecular dynamics simulation of Fe 3+ (aq).

1 reference

https://api.crossref.org/works/10.1039%2FB806423G

21 January 2018

Spectroscopic identification of different types of copper centers generated in synthetic four-helix bundle proteins

1 reference

https://api.crossref.org/works/10.1039%2FB806423G

21 January 2018

Density-functional exchange-energy approximation with correct asymptotic behavior

1 reference

https://api.crossref.org/works/10.1039%2FB806423G

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1039%2FB806423G

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/10.1039%2FB806423G

21 January 2018

A solvent induced mechanism for conformational change.

1 reference

https://api.crossref.org/works/10.1039%2FB806423G

21 January 2018

Solvent-induced conformational changes of O-phenyl-cinchonidine: a theoretical and VCD spectroscopy study.

1 reference

https://api.crossref.org/works/10.1039%2FB806423G

21 January 2018

Structure and dynamics of hydrated ions

1 reference

https://api.crossref.org/works/10.1039%2FB806423G

21 January 2018

How to access structure and dynamics of solutions: The capabilities of computational methods (Special Topic Article)

1 reference

20 August 2023

https://opencitations.net/index/coci/api/v1/citations/10.1351/PAC200678030525

Identifiers

10.1039/B806423G

1 reference

Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19283268

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

19 December 2017

http://europepmc.org/abstract/MED/19283268

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