The gas phase reaction of singlet dioxygen with water: a water-catalyzed mechanism (Q34018086)

30 July 2017

The gas phase reaction of singlet dioxygen with water: a water-catalyzed mechanism (English)

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30 July 2017

Xin Xu

1

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30 July 2017

Richard P Muller

series ordinal

2

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30 July 2017

William A Goddard

series ordinal

3

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30 July 2017

language of work or name

English

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publication date

12 March 2002

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Proceedings of the National Academy of Sciences of the United States of America

30 July 2017

6

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based on heuristic

inferred from page(s)

published in

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99

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6

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3376-3381

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Antibodies have the intrinsic capacity to destroy antigens

30 July 2017

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https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=122531

17O NMR spectroscopic characterization and the mechanism of formation of alkyl hydrotrioxides (ROOOH) and hydrogen trioxide (HOOOH) in the low-temperature ozonation of isopropyl alcohol and isopropyl methyl ether: water-assisted decomposition

5 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=122531

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

5 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=122531

Density-functional exchange-energy approximation with correct asymptotic behavior

5 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=122531

Antibody catalysis of the oxidation of water

5 July 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.052710099

Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.052710099

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.052710099

Accurate First Principles Calculation of Molecular Charge Distributions and Solvation Energies from Ab Initio Quantum Mechanics and Continuum Dielectric Theory

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.052710099

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

21 January 2018

1 reference

https://api.crossref.org/works/10.1073%2FPNAS.052710099

21 January 2018

Identifiers

DOI

10.1073/PNAS.052710099

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30 July 2017

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30 July 2017

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