327 related articles for article (PubMed ID: 17492867)
1. S1(1A1)<--S0(1A1) transition of benzo[g,h,i]perylene in supersonic jets and rare gas matrices.
Rouillé G; Arold M; Staicu A; Krasnokutski S; Huisken F; Henning T; Tan X; Salama F
J Chem Phys; 2007 May; 126(17):174311. PubMed ID: 17492867
[TBL] [Abstract][Full Text] [Related]
2. Cavity ring-down spectroscopy and vibronic activity of benzo[ghi]perylene.
Tan X; Salama F
J Chem Phys; 2005 Jul; 123(1):014312. PubMed ID: 16035840
[TBL] [Abstract][Full Text] [Related]
3. Cavity ring-down spectroscopy and theoretical calculations of the S1(1B3u)<--S0(1Ag) transition of jet-cooled perylene.
Tan X; Salama F
J Chem Phys; 2005 Feb; 122(8):84318. PubMed ID: 15836050
[TBL] [Abstract][Full Text] [Related]
4. Vibronic structure in the S1-S0 transition of jet-cooled dibenzofuran.
Baba M; Mori K; Yamawaki M; Akita K; Ito M; Kasahara S; Yamanaka T
J Phys Chem A; 2006 Aug; 110(33):10000-5. PubMed ID: 16913672
[TBL] [Abstract][Full Text] [Related]
5. Jet-cooled phosphorescence excitation spectrum of the T1(n,pi*) <-- S0 transition of 2-cyclopenten-1-one.
Pillsbury NR; Zwier TS; Judge RH; Drucker S
J Phys Chem A; 2007 Aug; 111(34):8357-66. PubMed ID: 17676824
[TBL] [Abstract][Full Text] [Related]
6. Large amplitude out-of-plane vibrations of 1,3-benzodioxole in the S0 and S1 states: an analysis of fluorescence and excitation spectra by ab initio calculations.
Emanuele E; Orlandi G
J Phys Chem A; 2005 Jul; 109(29):6471-82. PubMed ID: 16833992
[TBL] [Abstract][Full Text] [Related]
7. Jet spectroscopy of buckybowl: electronic and vibrational structures in the S0 and S1 states of triphenylene and sumanene.
Kunishige S; Kawabata M; Baba M; Yamanaka T; Morita Y; Higashibayashi S; Sakurai H
J Chem Phys; 2013 Jul; 139(4):044313. PubMed ID: 23901986
[TBL] [Abstract][Full Text] [Related]
8. Laser-Desorption Supersonic Jet Spectroscopy of Phthalocyanines.
Plows FL; Jones AC
J Mol Spectrosc; 1999 Apr; 194(2):163-170. PubMed ID: 10079151
[TBL] [Abstract][Full Text] [Related]
9. Spectroscopy of the A(1B2)-X(1A1) transition of jet-cooled fluorobenzene: laser-induced fluorescence, dispersed fluorescence, and pathological Fermi resonances.
Butler P; Moss DB; Yin H; Schmidt TW; Kable SH
J Chem Phys; 2007 Sep; 127(9):094303. PubMed ID: 17824735
[TBL] [Abstract][Full Text] [Related]
10. High-resolution laser spectroscopy on the S1<--S0 transition of jet-cooled anthracene: rotational structure and Stark effect.
Bendkowsky V; Heinecke E; Hese A
J Chem Phys; 2007 Dec; 127(22):224306. PubMed ID: 18081395
[TBL] [Abstract][Full Text] [Related]
11. Internal rotational motion of the chloromethyl group of the jet-cooled benzyl chloride molecule.
Matsumoto R; Suzuki T; Ichimura T
J Phys Chem A; 2005 Apr; 109(15):3331-6. PubMed ID: 16833667
[TBL] [Abstract][Full Text] [Related]
12. Vibronic spectroscopy of a nitrile/isonitrile isoelectronic pair: para-diisocyanobenzene and para-isocyanobenzonitrile.
Mehta-Hurt DN; Korn JA; Gutberlet AK; Zwier TS
J Phys Chem A; 2015 Mar; 119(12):2863-77. PubMed ID: 25699407
[TBL] [Abstract][Full Text] [Related]
13. Structure and intermolecular vibrations of perylene·trans-1,2-dichloroethene, a weak charge-transfer complex.
Balmer FA; Ottiger P; Pfaffen C; Leutwyler S
J Phys Chem A; 2013 Oct; 117(41):10702-13. PubMed ID: 24063531
[TBL] [Abstract][Full Text] [Related]
14. Doppler-free two-photon excitation spectroscopy and the Zeeman effects. Perturbations in the 14(0)1 and 1(0)(1)14(0)1 bands of the S1 <-- S0 transition of C6D6.
Baek DY; Wang J; Doi A; Kasahara S; Katô H; Baba M
J Phys Chem A; 2005 Aug; 109(32):7127-33. PubMed ID: 16834076
[TBL] [Abstract][Full Text] [Related]
15. The elusive S2 state, the S1/S2 splitting, and the excimer states of the benzene dimer.
Balmer FA; Trachsel MA; van der Avoird A; Leutwyler S
J Chem Phys; 2015 Jun; 142(23):234306. PubMed ID: 26093558
[TBL] [Abstract][Full Text] [Related]
16. Excitonic splitting and vibronic coupling in 1,2-diphenoxyethane: conformation-specific effects in the weak coupling limit.
Buchanan EG; Walsh PS; Plusquellic DF; Zwier TS
J Chem Phys; 2013 May; 138(20):204313. PubMed ID: 23742481
[TBL] [Abstract][Full Text] [Related]
17. Resonantly enhanced multiphoton ionization and zero kinetic energy photoelectron spectroscopy of benzo[g,h,i]perylene.
Zhang J; Harthcock C; Kong W
J Phys Chem A; 2012 Feb; 116(6):1551-7. PubMed ID: 22260341
[TBL] [Abstract][Full Text] [Related]
18. Electronic, vibrational, and rotational structures in the S0 1A1 and S1 1A1 states of phenanthrene.
Kowaka Y; Yamanaka T; Baba M
J Chem Phys; 2012 Apr; 136(15):154301. PubMed ID: 22519320
[TBL] [Abstract][Full Text] [Related]
19. Gas phase electronic spectrum of T-shaped AlC2 radical.
Apetrei C; Knight AE; Chasovskikh E; Jochnowitz EB; Ding H; Maier JP
J Chem Phys; 2009 Aug; 131(6):064305. PubMed ID: 19691386
[TBL] [Abstract][Full Text] [Related]
20. Spectroscopic characterization of structural isomers of naphthalene: (E)- and (Z)-phenylvinylacetylene.
Liu CP; Newby JJ; Müller CW; Lee HD; Zwier TS
J Phys Chem A; 2008 Oct; 112(39):9454-66. PubMed ID: 18693714
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]