Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q62109558)
Watch
English
Transition-State Energy and Position along the Reaction Coordinate in an Extended Activation Strain Model
scientific article published on 4 June 2007
In more languages
edit
Statements
instance of
scholarly article
1 reference
stated in
Europe PubMed Central
PubMed publication ID
17469091
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17469091%20AND%20SRC:MED&resulttype=core&format=json
retrieved
30 December 2019
title
Transition-state energy and position along the reaction coordinate in an extended activation strain model
(English)
1 reference
stated in
Europe PubMed Central
PubMed publication ID
17469091
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17469091%20AND%20SRC:MED&resulttype=core&format=json
retrieved
30 December 2019
author
Friedrich Matthias Bickelhaupt
series ordinal
2
1 reference
stated in
Europe PubMed Central
PubMed publication ID
17469091
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17469091%20AND%20SRC:MED&resulttype=core&format=json
retrieved
30 December 2019
author name string
G Theodoor de Jong
series ordinal
1
1 reference
stated in
Europe PubMed Central
PubMed publication ID
17469091
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17469091%20AND%20SRC:MED&resulttype=core&format=json
retrieved
30 December 2019
publication date
1 June 2007
1 reference
stated in
Europe PubMed Central
PubMed publication ID
17469091
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17469091%20AND%20SRC:MED&resulttype=core&format=json
retrieved
30 December 2019
published in
ChemPhysChem
1 reference
stated in
Europe PubMed Central
PubMed publication ID
17469091
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17469091%20AND%20SRC:MED&resulttype=core&format=json
retrieved
30 December 2019
volume
8
1 reference
stated in
Europe PubMed Central
PubMed publication ID
17469091
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17469091%20AND%20SRC:MED&resulttype=core&format=json
retrieved
30 December 2019
issue
8
1 reference
stated in
Europe PubMed Central
PubMed publication ID
17469091
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17469091%20AND%20SRC:MED&resulttype=core&format=json
retrieved
30 December 2019
page(s)
1170-1181
1 reference
stated in
Europe PubMed Central
PubMed publication ID
17469091
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17469091%20AND%20SRC:MED&resulttype=core&format=json
retrieved
30 December 2019
cites work
Anionic Pd(0) and Pd(II) Intermediates in Palladium-Catalyzed Heck and Cross-Coupling Reactions
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200700092
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Transition Metal-Catalyzed Activation of Aliphatic C−X Bonds in Carbon−Carbon Bond Formation
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200700092
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
On the Configuration Resulting from Oxidative Addition of RX to Pd(PPh 3 ) 4 and the Mechanism of the cis -to- trans Isomerization of [PdRX(PPh 3 ) 2 ] Complexes (R = Aryl, X = Halide) †
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200700092
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Take the Right Catalyst: Palladium-Catalyzed C-C, C-N, and C-O Bond Formation on Chloroarenes.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200700092
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Competition between C-C and C-H insertion in prototype transition metal-hydrocarbon reactions
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200700092
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Mechanistic aspects of C-H activation by Pt complexes.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200700092
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Promotion of iridium-catalyzed methanol carbonylation: mechanistic studies of the cativa process.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200700092
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Theoretical Studies of Some Transition-Metal-Mediated Reactions of Industrial and Synthetic Importance.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200700092
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Oxidative Addition of Aryl Halides to Palladium(0) Complexes: A Density-Functional Study Including Solvation
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200700092
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
The mechanism of the oxidative addition of aryl halides to Pd-catalysts: a DFT investigation
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200700092
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Active anionic zero-valent palladium catalysts: characterization by density functional calculations
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200700092
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Activation of C–H, C–C and C–I bonds by Pd and cis-Pd(CO)2I2. Catalyst–substrate adaptation
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200700092
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Oxidative Addition of Hydrogen Halides and Dihalogens to Pd. Trends in Reactivity and Relativistic Effects
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200700092
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Oxidative addition of Pd to C–H, C–C and C–Cl bonds: Importance of relativistic effects in DFT calculations
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200700092
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Ab initio benchmark study for the oxidative addition of CH4 to Pd: Importance of basis-set flexibility and polarization
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200700092
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Fragment-oriented design of catalysts based on the activation strain model
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200700092
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Activation of H−H, C−H, C−C and C−Cl Bonds by Pd and PdCl-. Understanding Anion Assistance in C−X Bond Activation
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200700092
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
DFT benchmark study for the oxidative addition of CH4 to Pd. Performance of various density functionals
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200700092
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Oxidative addition of the ethane CC bond to Pd. Anab initiobenchmark and DFT validation study
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200700092
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Oxidative Addition of the Fluoromethane C−F Bond to Pd. An ab Initio Benchmark and DFT Validation Study
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200700092
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Oxidative Addition of the Chloromethane C−Cl Bond to Pd, an ab Initio Benchmark and DFT Validation Study
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200700092
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Oxidative addition to main group versus transition metals: Insights from the Activation Strain model
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200700092
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Catalytic Carbon−Halogen Bond Activation: Trends in Reactivity, Selectivity, and Solvation
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200700092
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Theoretical studies in palladium and platinum molecular chemistry
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200700092
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Palladium-catalyzed cross-coupling reactions in total synthesis
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200700092
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Catalysts for Cross-Coupling Reactions with Non-activated Alkyl Halides
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200700092
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Inhomogeneous Electron Gas
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200700092
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Self-Consistent Equations Including Exchange and Correlation Effects
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200700092
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Chemistry with ADF
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200700092
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Density-functional exchange-energy approximation with correct asymptotic behavior
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200700092
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200700092
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
A Correlation of Reaction Rates
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2FCPHC.200700092
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Identifiers
DOI
10.1002/CPHC.200700092
1 reference
stated in
Europe PubMed Central
PubMed publication ID
17469091
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17469091%20AND%20SRC:MED&resulttype=core&format=json
retrieved
30 December 2019
PubMed publication ID
17469091
1 reference
stated in
Europe PubMed Central
PubMed publication ID
17469091
reference URL
https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17469091%20AND%20SRC:MED&resulttype=core&format=json
retrieved
30 December 2019
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit