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.
185 related articles for article (PubMed ID: 18688362)
1. Pure rotational spectra of PbSe and PbTe: potential function, Born-Oppenheimer breakdown, field shift effect and magnetic shielding. Giuliano BM; Bizzocchi L; Cooke S; Banser D; Hess M; Fritzsche J; Grabow JU Phys Chem Chem Phys; 2008 Apr; 10(15):2078-88. PubMed ID: 18688362 [TBL] [Abstract][Full Text] [Related]
2. The rotational spectra, potential function, Born-Oppenheimer breakdown, and magnetic shielding of SnSe and SnTe. Bizzocchi L; Giuliano BM; Hess M; Grabow JU J Chem Phys; 2007 Mar; 126(11):114305. PubMed ID: 17381204 [TBL] [Abstract][Full Text] [Related]
3. The rotational spectra, potential function, Born-Oppenheimer breakdown, and hyperfine structure of GeSe and GeTe. Giuliano BM; Bizzocchi L; Sanchez R; Villanueva P; Cortijo V; Sanz ME; Grabow JU J Chem Phys; 2011 Aug; 135(8):084303. PubMed ID: 21895181 [TBL] [Abstract][Full Text] [Related]
4. The influence of nuclear volume and electronic structure on the rotational energy of platinum monoxide, PtO. Cooke SA; Gerry MC Phys Chem Chem Phys; 2005 Jun; 7(12):2453-9. PubMed ID: 15962029 [TBL] [Abstract][Full Text] [Related]
5. Internuclear distance and effects of Born-Oppenheimer breakdown for PtS, determined from its pure rotational spectrum. Cooke SA; Gerry MC J Chem Phys; 2004 Aug; 121(8):3486-94. PubMed ID: 15303913 [TBL] [Abstract][Full Text] [Related]
6. Pure rotational spectra of LuF and LuCl. Cooke SA; Krumrey C; Gerry MC Phys Chem Chem Phys; 2005 Jul; 7(13):2570-8. PubMed ID: 16189566 [TBL] [Abstract][Full Text] [Related]
7. The pure rotational spectra of the open-shell diatomic molecules PbI and SnI. Evans CJ; Needham LM; Walker NR; Köckert H; Zaleski DP; Stephens SL J Chem Phys; 2015 Dec; 143(24):244309. PubMed ID: 26723673 [TBL] [Abstract][Full Text] [Related]
8. Direct-potential-fit analysis of new infrared and UV/visible A 1Sigma+-X 1Sigma+ emission spectra of AgH and AgD. Le Roy RJ; Appadoo DR; Anderson K; Shayesteh A; Gordon IE; Bernath PF J Chem Phys; 2005 Nov; 123(20):204304. PubMed ID: 16351253 [TBL] [Abstract][Full Text] [Related]
9. Fourier transform microwave spectroscopy of HZnCN(X 1Sigma+) and ZnCN(X 2Sigma+). Sun M; Apponi AJ; Ziurys LM J Chem Phys; 2009 Jan; 130(3):034309. PubMed ID: 19173523 [TBL] [Abstract][Full Text] [Related]
10. Analysis of rotational and vibrational-rotational spectra of HF based on the non-Born-Oppenheimer effective Hamiltonian. Uehara H; Horiai K; Noguchi T J Phys Chem A; 2009 Oct; 113(39):10435-45. PubMed ID: 19736967 [TBL] [Abstract][Full Text] [Related]
11. Rotational spectroscopy of the isotopic species of silicon monosulfide, SiS. Müller HS; McCarthy MC; Bizzocchi L; Gupta H; Esser S; Lichau H; Caris M; Lewen F; Hahn J; Degli Esposti C; Schlemmer S; Thaddeus P Phys Chem Chem Phys; 2007 Apr; 9(13):1579-86. PubMed ID: 17429551 [TBL] [Abstract][Full Text] [Related]
12. The Rotational Spectrum of SO(2) and the Determination of the Hyperfine Constants and Nuclear Magnetic Shielding Tensors of (33)SO(2) and SO(17)O. Müller HS; Farhoomand J; Cohen EA; Brupbacher-Gatehouse B; Schäfer M; Bauder A; Winnewisser G J Mol Spectrosc; 2000 May; 201(1):1-8. PubMed ID: 10753605 [TBL] [Abstract][Full Text] [Related]
13. Fourier transform infrared emission spectra of MgH and MgD. Shayesteh A; Appadoo DR; Gordon I; Le Roy RJ; Bernath PF J Chem Phys; 2004 Jun; 120(21):10002-8. PubMed ID: 15268020 [TBL] [Abstract][Full Text] [Related]
14. Rotational spectra, structures, hyperfine constants, and the nature of the bonding of KrCuF and KrCuCl. Michaud JM; Cooke SA; Gerry MC Inorg Chem; 2004 Jun; 43(13):3871-81. PubMed ID: 15206868 [TBL] [Abstract][Full Text] [Related]
15. The rotational spectrum of CuCCH(X̃ 1Σ+): a Fourier transform microwave discharge assisted laser ablation spectroscopy and millimeter/submillimeter study. Sun M; Halfen DT; Min J; Harris B; Clouthier DJ; Ziurys LM J Chem Phys; 2010 Nov; 133(17):174301. PubMed ID: 21054026 [TBL] [Abstract][Full Text] [Related]
16. Pure rotational spectra of the CCCF radical. Yoshikawa T; Sumiyoshi Y; Endo Y J Chem Phys; 2009 Apr; 130(16):164303. PubMed ID: 19405575 [TBL] [Abstract][Full Text] [Related]
17. Microwave spectra and structures of KrAuF, KrAgF, and KrAgBr; 83Kr nuclear quadrupole coupling and the nature of noble gas-noble metal halide bonding. Thomas JM; Walker NR; Cooke SA; Gerry MC J Am Chem Soc; 2004 Feb; 126(4):1235-46. PubMed ID: 14746496 [TBL] [Abstract][Full Text] [Related]
18. Direct potential fit analysis of the X1sigma+ ground state of CO. Coxon JA; Hajigeorgiou PG J Chem Phys; 2004 Aug; 121(7):2992-3008. PubMed ID: 15291609 [TBL] [Abstract][Full Text] [Related]
19. The rotational spectrum of the FeD radical in its X (4)Delta state, measured by far-infrared laser magnetic resonance. Jackson M; Zink LR; Towle JP; Riley N; Brown JM J Chem Phys; 2009 Apr; 130(15):154311. PubMed ID: 19388750 [TBL] [Abstract][Full Text] [Related]
20. Hyperfine Structure in the Rotational Spectrum of GaF: A Comparison of Experimental and Calculated Spin-Rotation and Electric Field Gradient Tensors. Wasylishen RE; Bryce DL; Evans CJ; Gerry MC J Mol Spectrosc; 2000 Dec; 204(2):184-194. PubMed ID: 11148088 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]