Experimental and theoretical evaluation of proton affinities of furan, the methylphenol, and the related anisoles

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Standard

Experimental and theoretical evaluation of proton affinities of furan, the methylphenol, and the related anisoles. / van Beelen, Eric S. E.; Koblenz, Tehila A.; Ingemann, Steen; Hammerum, Steen.

I: Journal of Physical Chemistry A, Nr. 108, 2004, s. 2878-2793.

Publikation: Bidrag til tidsskriftTidsskriftartikelForskningfagfællebedømt

Harvard

van Beelen, ESE, Koblenz, TA, Ingemann, S & Hammerum, S 2004, 'Experimental and theoretical evaluation of proton affinities of furan, the methylphenol, and the related anisoles', Journal of Physical Chemistry A, nr. 108, s. 2878-2793.

APA

van Beelen, E. S. E., Koblenz, T. A., Ingemann, S., & Hammerum, S. (2004). Experimental and theoretical evaluation of proton affinities of furan, the methylphenol, and the related anisoles. Journal of Physical Chemistry A, (108), 2878-2793.

Vancouver

van Beelen ESE, Koblenz TA, Ingemann S, Hammerum S. Experimental and theoretical evaluation of proton affinities of furan, the methylphenol, and the related anisoles. Journal of Physical Chemistry A. 2004;(108):2878-2793.

Author

van Beelen, Eric S. E. ; Koblenz, Tehila A. ; Ingemann, Steen ; Hammerum, Steen. / Experimental and theoretical evaluation of proton affinities of furan, the methylphenol, and the related anisoles. I: Journal of Physical Chemistry A. 2004 ; Nr. 108. s. 2878-2793.

Bibtex

@article{47ae9f4074c411dbbee902004c4f4f50,
title = "Experimental and theoretical evaluation of proton affinities of furan, the methylphenol, and the related anisoles",
abstract = "kemi",
author = "{van Beelen}, {Eric S. E.} and Koblenz, {Tehila A.} and Steen Ingemann and Steen Hammerum",
year = "2004",
language = "English",
pages = "2878--2793",
journal = "Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory",
issn = "1089-5639",
publisher = "American Chemical Society",
number = "108",

}

RIS

TY - JOUR

T1 - Experimental and theoretical evaluation of proton affinities of furan, the methylphenol, and the related anisoles

AU - van Beelen, Eric S. E.

AU - Koblenz, Tehila A.

AU - Ingemann, Steen

AU - Hammerum, Steen

PY - 2004

Y1 - 2004

N2 - kemi

AB - kemi

M3 - Journal article

SP - 2878

EP - 2793

JO - Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory

JF - Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory

SN - 1089-5639

IS - 108

ER -

ID: 109537