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Electronic states of tetrahydrofurfuryl alcohol (THFA) As studied by VUV spectroscopy and ab initio calculations. / Limão-Vieira, P.; Duflot, D.; Hubin-Franskin, M. J. et al.
In:
Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory, Vol. 118, No. 33, 21.08.2014, p. 6425-6434.
Research output: Contribution to journal/Conference contribution in journal/Contribution to newspaper › Journal article › Research › peer-review
Harvard
Limão-Vieira, P, Duflot, D, Hubin-Franskin, MJ, DelwicHe, J
, Hoffmann, SV, Chiari, L, Jones, DB, Brunger, MJ & Lopes, MCA 2014, '
Electronic states of tetrahydrofurfuryl alcohol (THFA) As studied by VUV spectroscopy and ab initio calculations',
Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory, vol. 118, no. 33, pp. 6425-6434.
https://doi.org/10.1021/jp501634w
APA
Limão-Vieira, P., Duflot, D., Hubin-Franskin, M. J., DelwicHe, J.
, Hoffmann, S. V., Chiari, L., Jones, D. B., Brunger, M. J., & Lopes, M. C. A. (2014).
Electronic states of tetrahydrofurfuryl alcohol (THFA) As studied by VUV spectroscopy and ab initio calculations.
Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory,
118(33), 6425-6434.
https://doi.org/10.1021/jp501634w
CBE
Limão-Vieira P, Duflot D, Hubin-Franskin MJ, DelwicHe J
, Hoffmann SV, Chiari L, Jones DB, Brunger MJ, Lopes MCA. 2014.
Electronic states of tetrahydrofurfuryl alcohol (THFA) As studied by VUV spectroscopy and ab initio calculations.
Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory. 118(33):6425-6434.
https://doi.org/10.1021/jp501634w
MLA
Vancouver
Author
Bibtex
@article{7595e5680b04456a8f724788c3b8eb08,
title = "Electronic states of tetrahydrofurfuryl alcohol (THFA) As studied by VUV spectroscopy and ab initio calculations",
author = "P. Lim{\~a}o-Vieira and D. Duflot and Hubin-Franskin, {M. J.} and J. DelwicHe and Hoffmann, {S. V.} and L. Chiari and Jones, {D. B.} and Brunger, {M. J.} and Lopes, {M. C A}",
year = "2014",
month = aug,
day = "21",
doi = "10.1021/jp501634w",
language = "English",
volume = "118",
pages = "6425--6434",
journal = "Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory",
issn = "1089-5639",
publisher = "AMER CHEMICAL SOC",
number = "33",
}
RIS
TY - JOUR
T1 - Electronic states of tetrahydrofurfuryl alcohol (THFA) As studied by VUV spectroscopy and ab initio calculations
AU - Limão-Vieira, P.
AU - Duflot, D.
AU - Hubin-Franskin, M. J.
AU - DelwicHe, J.
AU - Hoffmann, S. V.
AU - Chiari, L.
AU - Jones, D. B.
AU - Brunger, M. J.
AU - Lopes, M. C A
PY - 2014/8/21
Y1 - 2014/8/21
U2 - 10.1021/jp501634w
DO - 10.1021/jp501634w
M3 - Journal article
C2 - 24742321
AN - SCOPUS:84902465076
VL - 118
SP - 6425
EP - 6434
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 - 33
ER -