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.
304 related articles for article (PubMed ID: 16599461)
1. Theoretical studies on dications and trications of FH, ClH, and BrH. Properties of the bound 1(5)sigma- states. Electron-spin g-factors and fine/hyperfine constants of the metastable X3Sigma- states of ClH2+ and BrH2+. Bruna PJ; Grein F J Phys Chem A; 2006 Apr; 110(14):4906-17. PubMed ID: 16599461 [TBL] [Abstract][Full Text] [Related]
2. A theoretical study of the fine and hyperfine interactions in the NCO and CNO radicals. Prasad R J Chem Phys; 2004 Jun; 120(21):10089-100. PubMed ID: 15268031 [TBL] [Abstract][Full Text] [Related]
3. Axial asymmetry of the charge- and spin-density distributions in Pi states. Molecular quadrupole moments and hyperfine coupling constants of CH, NH, OH, CF, LiO, NO, and FO. Bruna PJ; Grein F J Phys Chem A; 2009 Mar; 113(11):2615-22. PubMed ID: 19216507 [TBL] [Abstract][Full Text] [Related]
4. Hyperfine structures of the 2 (3)Sigma(g) (+), 3 (3)Sigma(g) (+), and 4 (3)Sigma(g) (+) states of Na(2). Liu Y; Li L; Lazarov G; Lazoudis A; Lyyra AM; Field RW J Chem Phys; 2004 Sep; 121(12):5821-7. PubMed ID: 15367008 [TBL] [Abstract][Full Text] [Related]
5. Millimeter/submillimeter-wave spectrum of the VCl(+) radical in its X (4)Sigma(-) ground state. Halfen DT; Ziurys LM J Phys Chem A; 2009 Nov; 113(47):13436-42. PubMed ID: 19921948 [TBL] [Abstract][Full Text] [Related]
6. 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]
7. High-resolution electron spin resonance spectroscopy of XeF* in solid argon. The hyperfine structure constants as a probe of relativistic effects in the chemical bonding properties of a heavy noble gas atom. Misochko EY; Akimov AV; Goldschleger IU; Tyurin DA; Laikov DN J Chem Phys; 2005 Jan; 122(3):34503. PubMed ID: 15740205 [TBL] [Abstract][Full Text] [Related]
8. The 39K(2) 2(3)Sigma(g)+ state: observation and analysis. Li D; Xie F; Li L; Sovkov VB; Ivanov VS; Ahmed E; Lyyra AM; Huennekens J; Magnier S J Chem Phys; 2007 May; 126(19):194314. PubMed ID: 17523811 [TBL] [Abstract][Full Text] [Related]
9. 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]
10. Molecules in high spin states III: the millimeter/submillimeter-wave spectrum of the MnCl radical (X (7)Sigma(+)). Halfen DT; Ziurys LM J Chem Phys; 2005 Feb; 122(5):54309. PubMed ID: 15740324 [TBL] [Abstract][Full Text] [Related]
11. Theoretical study of electronic states of N22+in an intense radiation field. Jiang W; Khait YG; Hoffmann MR J Chem Phys; 2007 Oct; 127(16):164308. PubMed ID: 17979339 [TBL] [Abstract][Full Text] [Related]
12. Ab initio study of the influence of trimer formation on one- and two-bond spin-spin coupling constants across an X-H-Y hydrogen bond: AH:XH:YH3 complexes for A, X = 19F, 35Cl and Y = 15N, 31P. Del Bene JE; Elguero J; Alkorta I; Mó O; Yañez M J Phys Chem A; 2005 Mar; 109(10):2350-5. PubMed ID: 16839005 [TBL] [Abstract][Full Text] [Related]
13. Fine structure and hyperfine perturbations in the pure rotational spectrum of the VCl radical in its X 5Delta(r) state. Halfen DT; Ziurys LM; Brown JM J Chem Phys; 2009 Apr; 130(16):164301. PubMed ID: 19405573 [TBL] [Abstract][Full Text] [Related]
14. Anomalous Vibrational Dependence of the Rotational and Hyperfine Parameters in the B(4)Pi-X(4)Sigma(-) Transition of NbO. Kingston CT; Liao CK; Merer AJ; Tang SJ J Mol Spectrosc; 2001 May; 207(1):104-112. PubMed ID: 11336528 [TBL] [Abstract][Full Text] [Related]
15. Ab initio study of the spectroscopy of AgBr: a CASSCF + Averaged Coupled Pair Functional approach to the lowest excited states including spin-orbit couplings. Amaro-Estrada JI; Ramírez-Solís A J Chem Phys; 2009 Sep; 131(12):124308. PubMed ID: 19791882 [TBL] [Abstract][Full Text] [Related]
16. Ab initio study of KN. Ishii K; Taketsugu T; Yamashita K J Chem Phys; 2007 Nov; 127(19):194307. PubMed ID: 18035883 [TBL] [Abstract][Full Text] [Related]
17. A theoretical study on the electronic states and O-loss photodissociation of the NO2(+) ion. Chang HB; Huang MB Chemphyschem; 2009 Feb; 10(3):582-9. PubMed ID: 19156650 [TBL] [Abstract][Full Text] [Related]
18. Spin-orbit coupling in O2(v)+O2 collisions. II. Quantum scattering calculations on dimer states involving the X 3 Sigma g -, a 1 Delta g, and b 1 Sigma g + states of O2. Dayou F; Hernández MI; Campos-Martínez J; Hernández-Lamoneda R J Chem Phys; 2007 May; 126(19):194309. PubMed ID: 17523806 [TBL] [Abstract][Full Text] [Related]
19. An ab initio study of the hyperfine structure in the X2 Pi electronic state of CCCH. Perić M; Mladenović M; Engels B J Chem Phys; 2004 Aug; 121(6):2636-45. PubMed ID: 15281863 [TBL] [Abstract][Full Text] [Related]
20. Rare gas effects on hyperfine coupling constants of BO, AlO, and GaO. Grein F J Phys Chem A; 2005 Oct; 109(41):9270-8. PubMed ID: 16833268 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]