Standard
Density Functional Theory Study of the Solvent Effects on Systematically Substituted Dihydroazulene/Vinylheptafulvene Systems : Improving the Capability of Molecular Energy Storage. / Ree, Nicolai; Hansen, Mia Harring; Gertsen, Anders Skovbo; Mikkelsen, Kurt Valentin.
I:
Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory, Bind 121, Nr. 46, 2017, s. 8856-8865.
Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt
Harvard
Ree, N, Hansen, MH, Gertsen, AS
& Mikkelsen, KV 2017, '
Density Functional Theory Study of the Solvent Effects on Systematically Substituted Dihydroazulene/Vinylheptafulvene Systems: Improving the Capability of Molecular Energy Storage',
Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory, bind 121, nr. 46, s. 8856-8865.
https://doi.org/10.1021/acs.jpca.7b01346
APA
Ree, N., Hansen, M. H., Gertsen, A. S.
, & Mikkelsen, K. V. (2017).
Density Functional Theory Study of the Solvent Effects on Systematically Substituted Dihydroazulene/Vinylheptafulvene Systems: Improving the Capability of Molecular Energy Storage.
Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory,
121(46), 8856-8865.
https://doi.org/10.1021/acs.jpca.7b01346
Vancouver
Ree N, Hansen MH, Gertsen AS
, Mikkelsen KV.
Density Functional Theory Study of the Solvent Effects on Systematically Substituted Dihydroazulene/Vinylheptafulvene Systems: Improving the Capability of Molecular Energy Storage.
Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory. 2017;121(46):8856-8865.
https://doi.org/10.1021/acs.jpca.7b01346
Author
Ree, Nicolai ; Hansen, Mia Harring ; Gertsen, Anders Skovbo ; Mikkelsen, Kurt Valentin. / Density Functional Theory Study of the Solvent Effects on Systematically Substituted Dihydroazulene/Vinylheptafulvene Systems : Improving the Capability of Molecular Energy Storage. I: Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory. 2017 ; Bind 121, Nr. 46. s. 8856-8865.
Bibtex
@article{e963dfdca4454afd8449beed4de79018,
title = "Density Functional Theory Study of the Solvent Effects on Systematically Substituted Dihydroazulene/Vinylheptafulvene Systems: Improving the Capability of Molecular Energy Storage",
author = "Nicolai Ree and Hansen, {Mia Harring} and Gertsen, {Anders Skovbo} and Mikkelsen, {Kurt Valentin}",
year = "2017",
doi = "10.1021/acs.jpca.7b01346",
language = "English",
volume = "121",
pages = "8856--8865",
journal = "Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory",
issn = "1089-5639",
publisher = "American Chemical Society",
number = "46",
}
RIS
TY - JOUR
T1 - Density Functional Theory Study of the Solvent Effects on Systematically Substituted Dihydroazulene/Vinylheptafulvene Systems
T2 - Improving the Capability of Molecular Energy Storage
AU - Ree, Nicolai
AU - Hansen, Mia Harring
AU - Gertsen, Anders Skovbo
AU - Mikkelsen, Kurt Valentin
PY - 2017
Y1 - 2017
U2 - 10.1021/acs.jpca.7b01346
DO - 10.1021/acs.jpca.7b01346
M3 - Journal article
C2 - 29116803
VL - 121
SP - 8856
EP - 8865
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 - 46
ER -
