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.
196 related articles for article (PubMed ID: 27548080)
1. Threshold Ionization and Spin-Orbit Coupling of Ceracyclopropene Formed by Ethylene Dehydrogenation. Zhang Y; Schmidt MW; Kumari S; Gordon MS; Yang DS J Phys Chem A; 2016 Sep; 120(35):6963-9. PubMed ID: 27548080 [TBL] [Abstract][Full Text] [Related]
2. Spin-orbit coupling and vibronic transitions of two Ce(C Zhang Y; Cao W; Yang DS J Chem Phys; 2019 Sep; 151(12):124307. PubMed ID: 31575165 [TBL] [Abstract][Full Text] [Related]
3. Mass-analyzed threshold ionization spectroscopy of lanthanide imide LnNH (Ln = La and Ce) radicals from N-H bond activation of ammonia. Zhang Y; Nyambo S; Yang DS J Chem Phys; 2018 Dec; 149(23):234301. PubMed ID: 30579310 [TBL] [Abstract][Full Text] [Related]
4. Spin-orbit coupling and vibronic transitions of Ce(C Zhang Y; Yang DS J Chem Phys; 2020 Apr; 152(14):144304. PubMed ID: 32295351 [TBL] [Abstract][Full Text] [Related]
5. Vibronic transitions and spin-orbit coupling of three-membered metallacycles formed by lanthanide-mediated dehydrogenation of dimethylamine. Nyambo S; Zhang Y; Yang DS J Chem Phys; 2021 Jul; 155(3):034302. PubMed ID: 34293886 [TBL] [Abstract][Full Text] [Related]
6. Threshold Ionization Spectroscopy and Theoretical Calculations of LnO (Ln = La and Ce). Cao W; Zhang Y; Wu L; Yang DS J Phys Chem A; 2021 Mar; 125(9):1941-1948. PubMed ID: 33651628 [TBL] [Abstract][Full Text] [Related]
7. Spectroscopic and computational characterization of lanthanide-mediated N-H and C-H bond activation of methylamine. Nyambo S; Zhang Y; Yang DS J Chem Phys; 2020 Aug; 153(6):064304. PubMed ID: 35287438 [TBL] [Abstract][Full Text] [Related]
8. Spectroscopic Characterization of Lanthanum-Mediated Dehydrogenation and C-C Bond Coupling of Ethylene. Kumari S; Cao W; Zhang Y; Roudjane M; Yang DS J Phys Chem A; 2016 Jul; 120(26):4482-9. PubMed ID: 27322131 [TBL] [Abstract][Full Text] [Related]
9. Spectroscopy and formation of lanthanum-hydrocarbon radicals formed by C-H and C-C bond activation of 1-pentene and 2-pentene. Cao W; Zhang Y; Nyambo S; Yang DS J Chem Phys; 2018 Jul; 149(3):034303. PubMed ID: 30037237 [TBL] [Abstract][Full Text] [Related]
10. Spectroscopy and formation of lanthanum-hydrocarbon radicals formed by association and carbon-carbon bond cleavage of isoprene. Cao W; Hewage D; Yang DS J Chem Phys; 2018 May; 148(19):194302. PubMed ID: 30307187 [TBL] [Abstract][Full Text] [Related]
11. All-electron relativistic computations on the low-lying electronic states, bond length, and vibrational frequency of CeF diatomic molecule with spin-orbit coupling effects. Kondo Y; Kobayashi M; Akama T; Noro T; Taketsugu T J Comput Chem; 2018 Jun; 39(16):964-972. PubMed ID: 29380861 [TBL] [Abstract][Full Text] [Related]
12. Lanthanum-mediated dehydrogenation of 1- and 2-butynes: Spectroscopy and formation of La(C Cao W; Hewage D; Yang DS J Chem Phys; 2017 Aug; 147(6):064303. PubMed ID: 28810759 [TBL] [Abstract][Full Text] [Related]
13. Lanthanum-mediated dehydrogenation of butenes: Spectroscopy and formation of La(C Cao W; Hewage D; Yang DS J Chem Phys; 2018 Jan; 148(4):044312. PubMed ID: 29390854 [TBL] [Abstract][Full Text] [Related]
14. Magnetic anisotropy of heteronuclear dimers in the gas phase and supported on graphene: relativistic density-functional calculations. Błoński P; Hafner J J Phys Condens Matter; 2014 Apr; 26(14):146002. PubMed ID: 24651700 [TBL] [Abstract][Full Text] [Related]
15. Spin-orbit coupling of electrons on separate lanthanide atoms of Pr2O2 and its singly charged cation. Nakamura T; Dangi BB; Wu L; Zhang Y; Schoendorff G; Gordon MS; Yang DS J Chem Phys; 2023 Dec; 159(24):. PubMed ID: 38131482 [TBL] [Abstract][Full Text] [Related]
16. High-resolution electron spectroscopy of lanthanide (Ce, Pr, and Nd) complexes of cyclooctatetraene: the role of 4f electrons. Kumari S; Roudjane M; Hewage D; Liu Y; Yang DS J Chem Phys; 2013 Apr; 138(16):164307. PubMed ID: 23635138 [TBL] [Abstract][Full Text] [Related]
17. Spin-orbit and electron correlation effects on the structure of EF3 (E = I, At, and element 117). Kim H; Choi YJ; Lee YS J Phys Chem B; 2008 Dec; 112(50):16021-9. PubMed ID: 19367904 [TBL] [Abstract][Full Text] [Related]
18. High-spin electronic states of lanthanide-arene complexes: Nd(benzene) and Nd(naphthalene). Lei Y; Wu L; Sohnlein BR; Yang DS J Chem Phys; 2012 May; 136(20):204311. PubMed ID: 22667564 [TBL] [Abstract][Full Text] [Related]
19. One-photon mass-analyzed threshold ionization spectroscopy of CH2BrI: extensive bending progression, reduced steric effect, and spin-orbit effect in the cation. Lee M; Kim H; Lee YS; Kim MS J Chem Phys; 2005 Jul; 123(2):24310. PubMed ID: 16050748 [TBL] [Abstract][Full Text] [Related]
20. Vibrational assignment and Franck-Condon analysis of the mass-analyzed threshold ionization (MATI) spectrum of CH2ClI: the effect of strong spin-orbit interaction. Lee M; Kim H; Lee YS; Kim MS J Chem Phys; 2005 Jun; 122(24):244319. PubMed ID: 16035769 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]