(Q46947722)

English

A trinuclear Pt(II) compound with short Pt-Pt-Pt contacts. An analysis of the influence of pi-pi stacking interactions on the strength and length of the Pt-Pt bond

scientific article published on 15 November 2005

In more languages

Statements

scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

26 December 2017

http://europepmc.org/abstract/MED/16482356

A trinuclear Pt(II) compound with short Pt-Pt-Pt contacts. An analysis of the influence of pi-pi stacking interactions on the strength and length of the Pt-Pt bond (English)

1 reference

Europe PubMed Central

PubMed publication ID

26 December 2017

http://europepmc.org/abstract/MED/16482356

Miquel Solà i Puig

5

1 reference

Europe PubMed Central

PubMed publication ID

26 December 2017

http://europepmc.org/abstract/MED/16482356

7

1 reference

Europe PubMed Central

PubMed publication ID

26 December 2017

http://europepmc.org/abstract/MED/16482356

object named as

Jordi Poater

4

0 references

object named as

Albert Poater

1

0 references

author name string

Silvia Moradell

2

1 reference

Europe PubMed Central

PubMed publication ID

26 December 2017

http://europepmc.org/abstract/MED/16482356

Elena Pinilla

3

1 reference

Europe PubMed Central

PubMed publication ID

26 December 2017

http://europepmc.org/abstract/MED/16482356

M Angeles Martínez

6

1 reference

Europe PubMed Central

PubMed publication ID

26 December 2017

http://europepmc.org/abstract/MED/16482356

language of work or name

0 references

publication date

15 November 2005

1 reference

Europe PubMed Central

PubMed publication ID

26 December 2017

http://europepmc.org/abstract/MED/16482356

Dalton Transactions

1 reference

Europe PubMed Central

PubMed publication ID

26 December 2017

http://europepmc.org/abstract/MED/16482356

9

1 reference

Europe PubMed Central

PubMed publication ID

26 December 2017

http://europepmc.org/abstract/MED/16482356

1188-1196

1 reference

Europe PubMed Central

PubMed publication ID

26 December 2017

http://europepmc.org/abstract/MED/16482356

New insights in the cellular processing of platinum antitumor compounds, using fluorophore-labeled platinum complexes and digital fluorescence microscopy

1 reference

https://api.crossref.org/works/10.1039%2FB511625M

21 January 2018

Antitumour and toxic effects on Wistar rats of two new platinum complexes

1 reference

https://api.crossref.org/works/10.1039%2FB511625M

21 January 2018

New clues for platinum antitumor chemistry: kinetically controlled metal binding to DNA.

1 reference

https://api.crossref.org/works/10.1039%2FB511625M

21 January 2018

Platinum complexes of diaminocarboxylic acids and their ethyl ester derivatives: the effect of the chelate ring size on antitumor activity and interactions with GMP and DNA.

1 reference

https://api.crossref.org/works/10.1039%2FB511625M

21 January 2018

Density-functional exchange-energy approximation with correct asymptotic behavior

1 reference

https://api.crossref.org/works/10.1039%2FB511625M

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1039%2FB511625M

21 January 2018

Introduction: aromaticity.

1 reference

https://api.crossref.org/works/10.1039%2FB511625M

21 January 2018

Nucleus-Independent Chemical Shifts: A Simple and Efficient Aromaticity Probe

1 reference

https://api.crossref.org/works/10.1039%2FB511625M

21 January 2018

A novel isomerization on interaction of antitumor-active azole-bridged dinuclear platinum(II) complexes with 9-ethylguanine. Platinum(II) atom migration from N2 to N3 on 1,2,3-triazole.

1 reference

https://api.crossref.org/works/10.1039%2FB511625M

21 January 2018

Nature of nonbonded Se...O interactions characterized by 17O NMR spectroscopy and NBO and AIM analyses

1 reference

https://api.crossref.org/works/10.1039%2FB511625M

21 January 2018

Nonplanar aromatic compounds. 8. Synthesis, crystal structures, and aromaticity investigations of the 1,n-dioxa[n](2,7)pyrenophanes. How does bending affect the cyclic pi-electron delocalization of the pyrene system?

1 reference

https://api.crossref.org/works/10.1039%2FB511625M

21 January 2018

Design of Density Functionals That Are Broadly Accurate for Thermochemistry, Thermochemical Kinetics, and Nonbonded Interactions

1 reference

https://api.crossref.org/works/10.1039%2FB511625M

21 January 2018

Benchmark Databases for Nonbonded Interactions and Their Use To Test Density Functional Theory

1 reference

https://api.crossref.org/works/10.1039%2FB511625M

21 January 2018

Identifiers

10.1039/B511625M

1 reference

Europe PubMed Central

PubMed publication ID

26 December 2017

http://europepmc.org/abstract/MED/16482356

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

26 December 2017

http://europepmc.org/abstract/MED/16482356

ResearchGate publication ID

0 references

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q46947722&oldid=2139409621"