(Q56880699)

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

Mass spectrometric studies of organic ion/molecule reactions

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

Nucleophilicity-periodic trends and connection to basicity

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

Ab initio and DFT benchmark study for nucleophilic substitution at carbon (SN2@C) and silicon (SN2@Si)

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

Model identity SN2 reactions CH3X + X- (X = F, Cl, CN, OH, SH, NH2, PH2): Marcus theory analyzed

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

Quantum dynamics of gas-phase SN2 reactions

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

Steric retardation of SN2 reactions in the gas phase and solution

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

Definitive ab initio studies of model SN2 reactions CH(3)X+F- (X=F, Cl, CN, OH, SH, NH(2), PH(2))

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

Gas phase nucleophilic substitution

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

A Systematic Study of the Reactions of OH-with Chlorinated Methanes. 1. Benchmark Studies of the Gas-Phase Reactions

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

Gas-phase ionic reactions: dynamics and mechanism of nucleophilic displacements

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

Simulations of Gas-Phase Chemical Reactions: Applications to SN2 Nucleophilic Substitution

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

Nucleophilic substitution at silicon (SN2@Si) via a central reaction barrier.

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

Comparison of Phosphorus and Silicon: Hypervalency, Stereochemistry, and Reactivity

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

Nucleophilic Substitution at Phosphorus (SN2@P): Disappearance and Reappearance of Reaction Barriers

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

A new reaction pathway in organophosphorus chemistry: competing S(N)2 and AE' pathways for nucleophilic attack at a phosphorus-carbon cage compound.

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

New features in pentacoordinate phosphorus chemistry

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

Phosphoryl transfer enzymes and hypervalent phosphorus chemistry

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

Ab initio and DFT studies on hydrolyses of phosphorus halides

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

The structure and stability of biological metaphosphate, phosphate, and phosphorane compounds in the gas phase and in solution

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

Configurational stability of chlorophosphines

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

The pentacovalent phosphorus intermediate of a phosphoryl transfer reaction

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

Comment on "The Pentacovalent Phosphorus Intermediate of a Phosphoryl Transfer Reaction"

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

Toward a stable hydroxyphosphorane

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

Inhibition of human alpha-thrombin by a phosphonate tripeptide proceeds via a metastable pentacoordinated phosphorus intermediate

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

Kinetics and Mechanisms for the Cleavage and Isomerization of the Phosphodiester Bonds of RNA by Brønsted Acids and Bases

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

Crystal structures of human DNA polymerase beta complexed with gapped and nicked DNA: evidence for an induced fit mechanism

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

Visualization of intermediate and transition-state structures in protein-tyrosine phosphatase catalysis

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

Why nature chose phosphates

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

Theoretical evaluation of the substrate-assisted catalysis mechanism for the hydrolysis of phosphate monoester dianions

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

Oxime-induced reactivation of sarin-inhibited AChE: a theoretical mechanisms study

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

Ab initio molecular orbital and density functional studies on the solvolysis of sarin and O,S-dimethyl methylphosphonothiolate, a VX-like compound

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

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.200700488

7 January 2021

Energy landscapes of nucleophilic substitution reactions: A comparison of density functional theory and coupled cluster methods

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

https://api.crossref.org/works/10.1002%2FCPHC.200700488

1 reference

7 January 2021

Performance of the OPBE exchange-correlation functional

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

Optimized Slater-type basis sets for the elements 1-118.

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

Proton Affinities of Anionic Bases: Trends Across the Periodic Table, Structural Effects, and DFT Validation

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

Proton Affinities in Water of Maingroup-Element Hydrides – Effects of Hydration and Methyl Substitution

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

Electron density topological properties are useful to assess the difference between hydrogen and dihydrogen complexes

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

Transition-State Energy and Position along the Reaction Coordinate in an Extended Activation Strain Model

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

The Case for Steric Repulsion Causing the Staggered Conformation of Ethane

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

The Case for Steric Repulsion Causing the Staggered Conformation of Ethane

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021

Hydrogen-hydrogen bonding in planar biphenyl, predicted by atoms-in-molecules theory, does not exist.

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700488

7 January 2021