767 related articles for article (PubMed ID: 19895018)
21. Toward designed singlet fission: electronic states and photophysics of 1,3-diphenylisobenzofuran.
Schwerin AF; Johnson JC; Smith MB; Sreearunothai P; Popović D; Cerný J; Havlas Z; Paci I; Akdag A; MacLeod MK; Chen X; David DE; Ratner MA; Miller JR; Nozik AJ; Michl J
J Phys Chem A; 2010 Jan; 114(3):1457-73. PubMed ID: 20025258
[TBL] [Abstract][Full Text] [Related]
22. Ab initio potential energy surfaces, total absorption cross sections, and product quantum state distributions for the low-lying electronic states of N(2)O.
Daud MN; Balint-Kurti GG; Brown A
J Chem Phys; 2005 Feb; 122(5):54305. PubMed ID: 15740320
[TBL] [Abstract][Full Text] [Related]
23. A study of the ground and excited states of Al3 and Al3(-). I. 488 nm anion photoelectron spectrum.
Villalta PW; Leopold DG
J Chem Phys; 2009 Jan; 130(2):024303. PubMed ID: 19154024
[TBL] [Abstract][Full Text] [Related]
24. Nature of the lowest excited states of neutral polyenyl radicals and polyene radical cations.
Starcke JH; Wormit M; Dreuw A
J Chem Phys; 2009 Oct; 131(14):144311. PubMed ID: 19831445
[TBL] [Abstract][Full Text] [Related]
25. The weak hydrogen bond in the fluorobenzene-ammonia van der Waals complex: Insights into the effects of electron withdrawing substituents on pi versus in-plane bonding.
Tonge NM; MacMahon EC; Pugliesi I; Cockett MC
J Chem Phys; 2007 Apr; 126(15):154319. PubMed ID: 17461638
[TBL] [Abstract][Full Text] [Related]
26. Pseudo-Jahn-Teller origin of the low barrier hydrogen bond in N(2)H(7) (+).
García-Fernández P; García-Canales L; García-Lastra JM; Junquera J; Moreno M; Aramburu JA
J Chem Phys; 2008 Sep; 129(12):124313. PubMed ID: 19045029
[TBL] [Abstract][Full Text] [Related]
27. Parallel multireference configuration interaction calculations on mini-beta-carotenes and beta-carotene.
Kleinschmidt M; Marian CM; Waletzke M; Grimme S
J Chem Phys; 2009 Jan; 130(4):044708. PubMed ID: 19191405
[TBL] [Abstract][Full Text] [Related]
28. Ab initio calculations on the X (1)A(') and A (1)A(") states of HPO and Franck-Condon simulation of the single vibronic level emission spectra of HPO and DPO.
Lee EP; Mok DK; Chau FT; Dyke JM
J Chem Phys; 2007 Dec; 127(21):214305. PubMed ID: 18067355
[TBL] [Abstract][Full Text] [Related]
29. Theoretical investigation of ground and excited states of the methylene amidogene radical (H(2)CN).
Eisfeld W
J Chem Phys; 2004 Apr; 120(13):6056-63. PubMed ID: 15267489
[TBL] [Abstract][Full Text] [Related]
30. Importance of polarization in quantum mechanics/molecular mechanics descriptions of electronic excited states: NaI(H2O)n photodissociation dynamics as a case study.
Koch DM; Peslherbe GH
J Phys Chem B; 2008 Jan; 112(2):636-49. PubMed ID: 18183959
[TBL] [Abstract][Full Text] [Related]
31. Revealing excited state interactions by quantum-chemical modeling of vibronic activities: the R2PI spectrum of adenine.
Conti I; Di Donato E; Negri F; Orlandi G
J Phys Chem A; 2009 Dec; 113(52):15265-75. PubMed ID: 19754093
[TBL] [Abstract][Full Text] [Related]
32. Theoretical study of vibrational and optical spectra of methylene-bridged oligofluorenes.
Lukes V; Aquino A; Lischka H
J Phys Chem A; 2005 Nov; 109(45):10232-8. PubMed ID: 16833316
[TBL] [Abstract][Full Text] [Related]
33. Spectroscopic investigations and potential energy surfaces of the ground and excited electronic states of 1,3-benzodioxan.
McCann K; Wagner M; Guerra A; Coronado P; Villarreal JR; Choo J; Kim S; Laane J
J Chem Phys; 2009 Jul; 131(4):044302. PubMed ID: 19655862
[TBL] [Abstract][Full Text] [Related]
34. Fluorescence spectroscopic properties of nitro-substituted diphenylpolyenes: effects of intramolecular planarization and intermolecular interactions in crystals.
Sonoda Y; Tsuzuki S; Goto M; Tohnai N; Yoshida M
J Phys Chem A; 2010 Jan; 114(1):172-82. PubMed ID: 19928888
[TBL] [Abstract][Full Text] [Related]
35. Theoretical study on the phenyl torsional potentials of trans-diphenyldiphosphene.
Amatatsu Y
J Phys Chem A; 2008 Sep; 112(37):8824-8. PubMed ID: 18729342
[TBL] [Abstract][Full Text] [Related]
36. Analysis and prediction of absorption band shapes, fluorescence band shapes, resonance Raman intensities, and excitation profiles using the time-dependent theory of electronic spectroscopy.
Petrenko T; Neese F
J Chem Phys; 2007 Oct; 127(16):164319. PubMed ID: 17979350
[TBL] [Abstract][Full Text] [Related]
37. Ab initio calculations on low-lying electronic states of SbO2- and Franck-Condon simulation of its photodetachment spectrum.
Lee EP; Dyke JM; Mok DK; Chau FT; Chow WK
J Chem Phys; 2007 Sep; 127(9):094306. PubMed ID: 17824738
[TBL] [Abstract][Full Text] [Related]
38. Combined experimental-theoretical study of the lower excited singlet states of paravinyl phenol, an analog of the paracoumaric acid chromophore.
de Groot M; Buma WJ; Gromov EV; Burghardt I; Köppel H; Cederbaum LS
J Chem Phys; 2006 Nov; 125(20):204303. PubMed ID: 17144696
[TBL] [Abstract][Full Text] [Related]
39. Ab initio calculation of the vibrational and electronic spectra of trans- and cis-azobenzene.
Fliegl H; Köhn A; Hättig C; Ahlrichs R
J Am Chem Soc; 2003 Aug; 125(32):9821-7. PubMed ID: 12904048
[TBL] [Abstract][Full Text] [Related]
40. Conical intersections in thymine.
Perun S; Sobolewski AL; Domcke W
J Phys Chem A; 2006 Dec; 110(49):13238-44. PubMed ID: 17149840
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
