Zobrazeno 1 - 10
of 29
pro vyhledávání: '"Stephen Drucker"'
Autor:
Sean W. Parsons, Devon G. Hucek, Piyush Mishra, David F. Plusquellic, Timothy S. Zwier, Stephen Drucker
Publikováno v:
The Journal of Physical Chemistry A. 127:3636-3647
Publikováno v:
The Journal of Physical Chemistry A. 123:6269-6280
The 4H-pyran-4-one (4PN) molecule serves as a model for investigating structural changes following π* ← n electronic excitation. We have recorded the cavity ringdown (CRD) absorption spectrum of 4PN vapor at room temperature, over the wavelength r
Publikováno v:
The Journal of Physical Chemistry A. 121:2343-2352
The 2-cyclohexen-1-one (2CHO) molecule serves as a prototype for understanding the photochemical properties of conjugated enones. We have recorded the cavity ringdown (CRD) absorption spectrum of 2CHO vapor at room temperature over the 360–380 nm r
Publikováno v:
The journal of physical chemistry. A. 123(29)
The 4
Publikováno v:
The journal of physical chemistry. A. 121(12)
The 2-cyclohexen-1-one (2CHO) molecule serves as a prototype for understanding the photochemical properties of conjugated enones. We have recorded the cavity ringdown (CRD) absorption spectrum of 2CHO vapor at room temperature over the 360-380 nm ran
Publikováno v:
The Journal of Physical Chemistry A. 111:8357-8366
The T1(n,pi*)
Autor:
Jaan Laane, Mohamed Z.M. Rishard, Jaebum Choo, Emily J. Gilles, Stephen Drucker, Daniel Autrey
Publikováno v:
Canadian Journal of Chemistry. 82:867-872
The S1(n,π*) ← S0 cavity ringdown spectrum of 2-cyclohexen-1-one vapor has been recorded in the vicinity of the 000 band, which is at 26 089.1 cm1. Observation of hot bands in the spectrum has permitted the determination of several low-frequency
Autor:
Nathan R. Pillsbury, Nicholas D. Gagnon, Stephen Drucker, Jason L. Van Zanten, Emily J. Gilles
Publikováno v:
Journal of Molecular Structure. 692:1-16
Despite their photochemical importance, molecular triplet states have received relatively little attention in spectroscopic studies. This is primarily due to the challenge of detecting the spin-forbidden T n ←S 0 transitions. To meet the challenge,
Autor:
Stephen Drucker, Nathan R. Pillsbury
Publikováno v:
Journal of Molecular Spectroscopy. 224:188-193
Publikováno v:
The Journal of Physical Chemistry A. 107:10655-10659
Density functional calculations have been carried out on the S0, S1(n,π*), and T1(n,π*) states of 2-cyclopenten-1-one (2CP) to complement the experimental study of the triplet state using cavity ringdown spectroscopy described in the previous paper