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.
366 related articles for article (PubMed ID: 11148088)
1. 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]
2. 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]
3. The chiral molecule CHClFI: first determination of its molecular parameters by Fourier transform microwave and millimeter-wave spectroscopies supplemented by ab initio calculations. Cuisset A; Aviles Moreno JR; Huet TR; Petitprez D; Demaison J; Crassous J J Phys Chem A; 2005 Jun; 109(25):5708-16. PubMed ID: 16833903 [TBL] [Abstract][Full Text] [Related]
4. The Microwave Spectrum of 1-Chloro-2-methylpropene. Bruhn T; Stahl W J Mol Spectrosc; 2000 Aug; 202(2):272-280. PubMed ID: 10877957 [TBL] [Abstract][Full Text] [Related]
5. Hyperfine Parameters for Aluminum Hydride: An ab Initio Molecular Orbital Study. Gee M; Wasylishen RE J Mol Spectrosc; 2001 Jun; 207(2):153-160. PubMed ID: 11397103 [TBL] [Abstract][Full Text] [Related]
6. Application of multinuclear magnetic resonance and gauge-including projector-augmented-wave calculations to the study of solid group 13 chlorides. Chapman RP; Bryce DL Phys Chem Chem Phys; 2009 Aug; 11(32):6987-98. PubMed ID: 19652833 [TBL] [Abstract][Full Text] [Related]
7. Theoretical investigation of hydrogen bonding effects on oxygen, nitrogen, and hydrogen chemical shielding and electric field gradient tensors of chitosan/HI salt. Khodaei S; Hadipour NL; Kasaai MR Carbohydr Res; 2007 Nov; 342(16):2396-403. PubMed ID: 17707780 [TBL] [Abstract][Full Text] [Related]
8. Fourier transform microwave spectroscopy and Fourier transform microwave-millimeter wave double resonance spectroscopy of the ClOO radical. Suma K; Sumiyoshi Y; Endo Y J Chem Phys; 2004 Nov; 121(17):8351-9. PubMed ID: 15511155 [TBL] [Abstract][Full Text] [Related]
9. An investigation of the molecular geometry and electronic structure of nitryl chloride by a combination of rotational spectroscopy and ab initio calculations. Francis SG; Harvey JN; Walker NR; Legon AC J Chem Phys; 2008 May; 128(20):204305. PubMed ID: 18513017 [TBL] [Abstract][Full Text] [Related]
10. 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]
11. Microwave spectroscopy and nuclear magnetic resonance spectroscopy--what is the connection? Bryce DL; Wasylishen RE Acc Chem Res; 2003 May; 36(5):327-34. PubMed ID: 12755642 [TBL] [Abstract][Full Text] [Related]
12. An investigation of lanthanum coordination compounds by using solid-state 139La NMR spectroscopy and relativistic density functional theory. Willans MJ; Feindel KW; Ooms KJ; Wasylishen RE Chemistry; 2005 Dec; 12(1):159-68. PubMed ID: 16224769 [TBL] [Abstract][Full Text] [Related]
13. High-resolution millimeter wave spectroscopy and multichannel quantum defect theory of the hyperfine structure in high Rydberg states of molecular hydrogen H2. Osterwalder A; Wüest A; Merkt F; Jungen Ch J Chem Phys; 2004 Dec; 121(23):11810-38. PubMed ID: 15634145 [TBL] [Abstract][Full Text] [Related]
20. Microwave measurements and ab initio calculations of structural and electronic properties of N-Et-1,2-azaborine. Tanjaroon C; Daly A; Marwitz AJ; Liu SY; Kukolich S J Chem Phys; 2009 Dec; 131(22):224312. PubMed ID: 20001041 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]