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.
145 related articles for article (PubMed ID: 15268267)
41. Ti2: accurate determination of the dissociation energy from matrix resonance Raman spectra and chemical interaction with noble gases. Himmel HJ; Bihlmeier A Chemistry; 2004 Feb; 10(3):627-33. PubMed ID: 14767926 [TBL] [Abstract][Full Text] [Related]
42. Reaction dynamics of Cl+CH3SH: rotational and vibrational distributions of HCl probed with time-resolved Fourier-transform spectroscopy. Cheng SS; Wu YJ; Lee YP J Chem Phys; 2004 Jan; 120(4):1792-800. PubMed ID: 15268308 [TBL] [Abstract][Full Text] [Related]
43. Controlling emission energy, self-quenching, and excimer formation in highly luminescent N--C--N-coordinated platinum(II) complexes. Farley SJ; Rochester DL; Thompson AL; Howard JA; Williams JA Inorg Chem; 2005 Dec; 44(26):9690-703. PubMed ID: 16363838 [TBL] [Abstract][Full Text] [Related]
44. Proton formation in 2+1 resonance enhanced multiphoton excitation of HCl and HBr via (Omega=0) Rydberg and ion-pair states. Romanescu C; Loock HP J Chem Phys; 2007 Sep; 127(12):124304. PubMed ID: 17902900 [TBL] [Abstract][Full Text] [Related]
45. Vacuum-UV negative photoion spectroscopy of CF3Cl, CF3Br, and CF3I. Simpson MJ; Tuckett RP; Dunn KF; Hunniford CA; Latimer CJ J Chem Phys; 2009 May; 130(19):194302. PubMed ID: 19466831 [TBL] [Abstract][Full Text] [Related]
47. A time-dependent wave packet study of the vibronic and spin-orbit interactions in the dynamics of Cl((2)P)+H(2)-->HCl(X (1)Sigma(g) (+))+H((2)S) reaction. Ghosal S; Mahapatra S J Chem Phys; 2004 Sep; 121(12):5740-53. PubMed ID: 15366998 [TBL] [Abstract][Full Text] [Related]
48. A neutral xenon-containing radical, HXeO. Khriachtchev L; Pettersson M; Lundell J; Tanskanen H; Kiviniemi T; Runeberg N; Räsänen M J Am Chem Soc; 2003 Feb; 125(6):1454-5. PubMed ID: 12568586 [TBL] [Abstract][Full Text] [Related]
49. Excited electronic state decomposition of furazan based energetic materials: 3,3'-diamino-4,4'-azoxyfurazan and its model systems, diaminofurazan and furazan. Guo YQ; Bhattacharya A; Bernstein ER J Chem Phys; 2008 Jan; 128(3):034303. PubMed ID: 18205494 [TBL] [Abstract][Full Text] [Related]
50. Photoelectron imaging of helium droplets doped with Xe and Kr atoms. Wang CC; Kornilov O; Gessner O; Kim JH; Peterka DS; Neumark DM J Phys Chem A; 2008 Oct; 112(39):9356-65. PubMed ID: 18690675 [TBL] [Abstract][Full Text] [Related]
51. Absorption spectra of e-beam-excited Ne, Ar, and Kr, pure and in binary mixtures. Levchenko AO; Ustinovskii NN; Zvorykin VD J Chem Phys; 2010 Oct; 133(15):154301. PubMed ID: 20969380 [TBL] [Abstract][Full Text] [Related]
52. 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]
53. Radiative relaxation and fragmentation dynamics of S 2p-excited hydrogen sulfide. Meyer M; O'keeffe P; Plenge J; Flesch R; Rühl E J Chem Phys; 2006 Dec; 125(21):214306. PubMed ID: 17166020 [TBL] [Abstract][Full Text] [Related]
54. Satellites of Xe transitions induced by infrared active vibrational modes of CF4 and C2F6 molecules. Alekseev VA; Schwentner N J Chem Phys; 2011 Jul; 135(4):044313. PubMed ID: 21806125 [TBL] [Abstract][Full Text] [Related]
55. Multiphoton dissociation dynamics of BrCl and the BrCl+ cation. Vieuxmaire OP; Hendrik Nahler N; Dixon RN; Ashfold MN Phys Chem Chem Phys; 2007 Nov; 9(41):5531-41. PubMed ID: 17957309 [TBL] [Abstract][Full Text] [Related]
56. Photoelectron imaging following 2 + 1 multiphoton excitation of HBr. Romanescu C; Loock HP Phys Chem Chem Phys; 2006 Jul; 8(25):2940-9. PubMed ID: 16880906 [TBL] [Abstract][Full Text] [Related]
57. Effect of bending and torsional mode excitation on the reaction Cl+CH4-->HCl+CH3. Kim ZH; Bechtel HA; Camden JP; Zare RN J Chem Phys; 2005 Feb; 122(8):84303. PubMed ID: 15836035 [TBL] [Abstract][Full Text] [Related]
58. Photoinduced omega-bond dissociation in the higher excited singlet (S2) and lowest triplet (T1) states of a benzophenone derivative in solution. Yamaji M; Inomata S; Nakajima S; Akiyama K; Tobita S; Marciniak B J Phys Chem A; 2005 May; 109(17):3843-8. PubMed ID: 16833700 [TBL] [Abstract][Full Text] [Related]
59. Fluorescence excitation spectra of the b (1)Pi(u), b(') (1)Sigma(u) (+), c(n) (1)Pi(u), and c(n) (') (1)Sigma(u) (+) states of N(2) in the 80-100 nm region. Wu CY; Fung HS; Chang KY; Singh TS; Mu XL; Nee JB; Chiang SY; Judge DL J Chem Phys; 2007 Aug; 127(8):084314. PubMed ID: 17764255 [TBL] [Abstract][Full Text] [Related]
60. 4'-(5'''-R-pyrimidyl)-2,2':6',2''-terpyridyl (R = H, OEt, Ph, Cl, CN) platinum(II) phenylacetylide complexes: synthesis and photophysics. Ji Z; Li Y; Sun W Inorg Chem; 2008 Sep; 47(17):7599-607. PubMed ID: 18661973 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]