Density Functional Theory Study of the Solvent Effects on Systematically Substituted Dihydroazulene/Vinylheptafulvene Systems: Improving the Capability of Molecular Energy Storage

Nicolai Ree; Mia Harring Hansen; Anders Skovbo Gertsen; Kurt Valentin Mikkelsen

doi:10.1021/acs.jpca.7b01346

Density Functional Theory Study of the Solvent Effects on Systematically Substituted Dihydroazulene/Vinylheptafulvene Systems: Improving the Capability of Molecular Energy Storage

Nicolai Ree, Mia Harring Hansen, Anders Skovbo Gertsen, Kurt Valentin Mikkelsen

Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › peer review

19 Citationer (Scopus)

Originalsprog	Engelsk
Tidsskrift	Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory
Vol/bind	121
Udgave nummer	46
Sider (fra-til)	8856-8865
Antal sider	10
ISSN	1089-5639
DOI	https://doi.org/10.1021/acs.jpca.7b01346
Status	Udgivet - 2017

Adgang til dokumentet

10.1021/acs.jpca.7b01346

Citationsformater

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

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 et al.
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 › peer review

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

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. doi: 10.1021/acs.jpca.7b01346

Ree, Nicolai ; Hansen, Mia Harring ; Gertsen, Anders Skovbo et al. / 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.

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