These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
317 related articles for article (PubMed ID: 25296803)
1. Full dimensional Franck-Condon factors for the acetylene à (1)A(u)-X̃ (1)Σ(g)(+) transition. I. Method for calculating polyatomic linear-bent vibrational intensity factors and evaluation of calculated intensities for the gerade vibrational modes in acetylene. Park GB J Chem Phys; 2014 Oct; 141(13):134304. PubMed ID: 25296803 [TBL] [Abstract][Full Text] [Related]
2. Full dimensional Franck-Condon factors for the acetylene à (1)Au-X̃ (1)Σ(g)(+) transition. II. Vibrational overlap factors for levels involving excitation in ungerade modes. Park GB; Baraban JH; Field RW J Chem Phys; 2014 Oct; 141(13):134305. PubMed ID: 25296804 [TBL] [Abstract][Full Text] [Related]
3. Simplified Cartesian basis model for intrapolyad emission intensities in the bent-to-linear electronic transition of acetylene. Park GB; Steeves AH; Baraban JH; Field RW J Phys Chem A; 2015 Feb; 119(5):857-65. PubMed ID: 25625552 [TBL] [Abstract][Full Text] [Related]
4. Calculated Vibrational Intensities in the Ã-&Xtilde; Electronic Transition of Acetylene. Watson JK J Mol Spectrosc; 2001 Jun; 207(2):276-284. PubMed ID: 11397117 [TBL] [Abstract][Full Text] [Related]
5. Duschinsky mixing between four non-totally symmetric normal coordinates in the S(1)-S(0) vibronic structure of (E)-phenylvinylacetylene: a quantitative analysis. Müller CW; Newby JJ; Liu CP; Rodrigo CP; Zwier TS Phys Chem Chem Phys; 2010 Mar; 12(10):2331-43. PubMed ID: 20449346 [TBL] [Abstract][Full Text] [Related]
6. The calculation of vibrational intensities in forbidden electronic transitions. Johnson PM; Xu H; Sears TJ J Chem Phys; 2006 Oct; 125(16):164330. PubMed ID: 17092096 [TBL] [Abstract][Full Text] [Related]
7. The vibrational progressions of the N-->V electronic transition of ethylene: a test case for the computation of Franck-Condon factors of highly flexible photoexcited molecules. Borrelli R; Peluso A J Chem Phys; 2006 Nov; 125(19):194308. PubMed ID: 17129104 [TBL] [Abstract][Full Text] [Related]
8. Franck-Condon simulation of the single vibronic level emission spectra of HSiF and DSiF including anharmonicity. Mok DK; Lee EP; Chau FT; Dyke JM J Chem Phys; 2004 Jan; 120(3):1292-305. PubMed ID: 15268255 [TBL] [Abstract][Full Text] [Related]
9. Vibrationally resolved electronic spectra including vibrational pre-excitation: Theory and application to VIPER spectroscopy. von Cosel J; Cerezo J; Kern-Michler D; Neumann C; van Wilderen LJGW; Bredenbeck J; Santoro F; Burghardt I J Chem Phys; 2017 Oct; 147(16):164116. PubMed ID: 29096459 [TBL] [Abstract][Full Text] [Related]
10. Franck-Condon factors based on anharmonic vibrational wave functions of polyatomic molecules. Rodriguez-Garcia V; Yagi K; Hirao K; Iwata S; Hirata S J Chem Phys; 2006 Jul; 125(1):014109. PubMed ID: 16863289 [TBL] [Abstract][Full Text] [Related]
11. Franck-Condon simulation of the A1B2→X1A1 dispersed fluorescence spectrum of fluorobenzene and its rate of the internal conversion. He R; Yang L; Zhu C; Yamaki M; Lee YP; Lin SH J Chem Phys; 2011 Mar; 134(9):094313. PubMed ID: 21384975 [TBL] [Abstract][Full Text] [Related]
12. First principles simulation of the UV absorption spectrum of ethylene using the vertical Franck-Condon approach. Hazra A; Chang HH; Nooijen M J Chem Phys; 2004 Aug; 121(5):2125-36. PubMed ID: 15260766 [TBL] [Abstract][Full Text] [Related]
13. Xe2 gerade Rydberg states observed in the afterglow of a microplasma by laser spectroscopy of a(3)Σ(+)(u)(1(u), O(-)(u)) absorption in the green (545-555 nm) and near-infrared (675-800 nm). Wagner CJ; Galvin TC; Eden JG J Chem Phys; 2014 Jun; 140(24):244312. PubMed ID: 24985643 [TBL] [Abstract][Full Text] [Related]
14. The rotation-vibration structure of the SO2 C̃(1)B2 state explained by a new internal coordinate force field. Jiang J; Park GB; Field RW J Chem Phys; 2016 Apr; 144(14):144312. PubMed ID: 27083726 [TBL] [Abstract][Full Text] [Related]
16. Photoelectron spectrum of ammonia, a test case for the calculation of Franck-Condon factors in molecules undergoing large geometrical displacements upon photoionization. Peluso A; Borrelli R; Capobianco A J Phys Chem A; 2009 Dec; 113(52):14831-7. PubMed ID: 19601634 [TBL] [Abstract][Full Text] [Related]
17. A new method to calculate Franck-Condon factors of multidimensional harmonic oscillators including the Duschinsky effect. Chang JL J Chem Phys; 2008 May; 128(17):174111. PubMed ID: 18465914 [TBL] [Abstract][Full Text] [Related]
18. Symmetry-dependent vibrational excitation in N 1s photoionization of N2: experiment and theory. Ehara M; Nakatsuji H; Matsumoto M; Hatamoto T; Liu XJ; Lischke T; Prümper G; Tanaka T; Makochekanwa C; Hoshino M; Tanaka H; Harries JR; Tamenori Y; Ueda K J Chem Phys; 2006 Mar; 124(12):124311. PubMed ID: 16599678 [TBL] [Abstract][Full Text] [Related]
19. Molecular and vibrational structure of tetroxo d0 metal complexes in their excited states. a study based on time-dependent density functional calculations and Franck-Condon theory. Jose L; Seth M; Ziegler T J Phys Chem A; 2012 Feb; 116(7):1864-76. PubMed ID: 22280538 [TBL] [Abstract][Full Text] [Related]
20. Resonance Raman Spectroscopy and Imaging of Franck-Condon Vibrational Activity and Morphology in Conjugated Polymers for Solar Cells. Grey JK Acc Chem Res; 2019 Aug; 52(8):2221-2231. PubMed ID: 31369235 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]