(Q58099278)

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Structure and fundamental vibrations of phenoxyl radical

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Structure and fundamental vibrations of phenoxyl radical (English)

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Daniel M. Chipman

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1

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Ruifeng Liu

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2

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Xuefeng Zhou

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3

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Peter Pulay

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4

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language of work or name

English

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publication date

April 1994

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number of pages

13

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published in

Journal of Chemical Physics

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volume

100

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issue

7

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page(s)

5023-5035

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cites work

Excited state chemistry of aromatic amino acids and related peptides. I. Tyrosine

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Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.467220

retrieved

21 January 2018

Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elements

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Crossref

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https://api.crossref.org/works/10.1063%2F1.467220

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21 January 2018

Self‐consistent molecular orbital methods. XX. A basis set for correlated wave functions

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Crossref

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https://api.crossref.org/works/10.1063%2F1.467220

retrieved

21 January 2018

Self‐Consistent Molecular‐Orbital Methods. I. Use of Gaussian Expansions of Slater‐Type Atomic Orbitals

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Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.467220

retrieved

21 January 2018

Para phenylenediamine radical cation structure studied by resonance Raman and molecular orbital methodsa)

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https://api.crossref.org/works/10.1063%2F1.467220

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21 January 2018

Oxidation of ascorbate anion by electron transfer to phenoxyl radicals

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https://api.crossref.org/works/10.1063%2F1.467220

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21 January 2018

Combination of theoretical ab initio and experimental information to obtain reliable harmonic force constants. Scaled quantum mechanical (QM) force fields for glyoxal, acrolein, butadiene, formaldehyde, and ethylene

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https://api.crossref.org/works/10.1063%2F1.467220

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21 January 2018

Effect of nondynamical electron correlation on the geometries of conjugated .pi.-systems

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https://api.crossref.org/works/10.1063%2F1.467220

retrieved

21 January 2018

The calculation of ab initio molecular geometries: efficient optimization by natural internal coordinates and empirical correction by offset forces

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Crossref

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https://api.crossref.org/works/10.1063%2F1.467220

retrieved

21 January 2018

Force field, dipole moment derivatives, and vibronic constants of benzene from a combination of experimental andabinitioquantum chemical information

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reference URL

https://api.crossref.org/works/10.1063%2F1.467220

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21 January 2018

Assignment and vibrational analysis of the 600 nm absorption band in the phenoxyl radical and some of its derivatives

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retrieved

21 January 2018

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DOI

10.1063/1.467220

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(Q58099278)

Structure and fundamental vibrations of phenoxyl radical

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