First and second proton affinities of carbon bases (Q81479484)

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9 January 2020

title

First and second proton affinities of carbon bases (English)

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1

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9 January 2020

Greta Heydenrych

series ordinal

2

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3

Gernot Frenking

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publication date

1 July 2008

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9 January 2020

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volume

9

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issue

10

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page(s)

1474-1481

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Basicity of Amines in the Gas Phase – Analysis of the Base-Strengthening Effect of anN-Trityl Group by Use of a Triadic Formula

9 January 2020

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Computational design of Brønsted neutral organic superbases—[3]iminoradialenes and quinonimines are important synthetic targets

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1,8-Bis(hexamethyltriaminophosphazenyl)naphthalene, HMPN: a superbasic bisphosphazene "proton sponge".

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Valence, Oxidation Number, and Formal Charge: Three Related but Fundamentally Different Concepts

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Analogous .alpha.,.alpha.'-bis-carbenoid, triply bonded species: synthesis of a stable .lambda.3-phosphino carbene-.lambda.5-phosphaacetylene

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[Bis(diisopropylamino)phosphino]trimethylsilylcarbene: A Stable Nucleophilic Carbene

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N-heterocyclic carbenes: a new concept in organometallic catalysis

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Electronic structure of a stable nucleophilic carbene

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Proton Affinities ofN-Heterocyclic Carbene Super Bases

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Diaminocarbenes; Calculation of Barriers to Rotation about Ccarbene−N Bonds, Barriers to Dimerization, Proton Affinities, and13C NMR Shifts

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Basicity of nucleophilic carbenes in aqueous and nonaqueous solvents-theoretical predictions.

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Carbodiphosphoranes: The Chemistry of Divalent Carbon(0)

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C(NHC)2: divalent carbon(0) compounds with N-heterocyclic carbene ligands-theoretical evidence for a class of molecules with promising chemical properties

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Structure and triboluminescence of polymorphs of hexaphenylcarbodiphosphorane

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Bonding analysis of N-heterocyclic carbene tautomers and phosphine ligands in transition-metal complexes: a theoretical study

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Ueber das Kohlensuboxyd. I

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Kohlensuboxid in der präparativen Organischen Chemie

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Divalent carbon(0) chemistry, part 1: Parent compounds.

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Divalent carbon(0) chemistry, part 2: Protonation and complexes with main group and transition metal Lewis acids

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7 January 2021

Synthesis of an extremely bent acyclic allene (a "carbodicarbene"): a strong donor ligand

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7 January 2021

Coordination chemistry of ene-1,1-diamines and a prototype "carbodicarbene"

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7 January 2021

Abnormal binding in a carbene complex formed from an imidazolium salt and a metal hydride complex

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7 January 2021

An anion-dependent switch in selectivity results from a change of C-H activation mechanism in the reaction of an imidazolium salt with IrH5(PPh3)2.

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Abnormal ligand binding and reversible ring hydrogenation in the reaction of imidazolium salts with IrH(5)(PPh(3))(2).

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7 January 2021

Counter-ion effects switch ligand binding from C-2 to C-5 in kinetic carbenes formed from an imidazolium salt and IrH5(PPh3)2

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7 January 2021

A Bis-Carbenealkenyl Copper(I) Complex from a Tripodal Tris-Carbene Ligand

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7 January 2021

Copper complexes of nitrogen-anchored tripodal N-heterocyclic carbene ligands

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7 January 2021

Rhodium-catalyzed methylenation of aldehydes

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7 January 2021

Platinum-mediated oxidative addition and reductive elimination of imidazolium salts at C4 and C5.

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7 January 2021

Mild and rational synthesis of palladium complexes comprising C(4)-bound N-heterocyclic carbenes

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7 January 2021

Imidazo[1,5-a]pyridine: a versatile architecture for stable N-heterocyclic carbenes

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7 January 2021

Cyclic carbodiphosphoranes: strongly nucleophilic sigma-donor ligands

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7 January 2021

Synthesis of a mixed phosphonium-sulfonium bisylide R3P=C=SR2

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7 January 2021

Electronic structure calculations on workstation computers: The program system turbomole

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7 January 2021

Density-functional exchange-energy approximation with correct asymptotic behavior

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7 January 2021

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

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7 January 2021

An efficient implementation of second analytical derivatives for density functional methods

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7 January 2021

Note on an Approximation Treatment for Many-Electron Systems

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7 January 2021

Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy

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7 January 2021

Accurate Coulomb-fitting basis sets for H to Rn.

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7 January 2021

Donor-acceptor interaction and the peculiar structures of dications

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7 January 2021

The Nature of the Transition Metal−Carbonyl Bond and the Question about the Valence Orbitals of Transition Metals. A Bond-Energy Decomposition Analysis of TM(CO)6q(TMq= Hf2-, Ta-, W, Re , Os2 , Ir3 )†

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7 January 2021

The nature of the bonding in transition-metal compounds

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7 January 2021

Molecular electrostatic potentials of divalent carbon(0) compounds

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7 January 2021

Identifiers

DOI

10.1002/CPHC.200800208

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18563766 AND SRC:MED&resulttype=core&format=json

9 January 2020

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