Hyperfine Structure of Erbium-169

نویسندگان
چکیده

برای دانلود رایگان متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Synoviorthesis with erbium-169: a double-blind controlled comparison of erbium-169 with corticosteroid.

Intra-articular injections of erbium--169 citrate and methylprednisolone acetate in hand joints were compared in a randomly selected double-blind trial. The patients included 21 with rheumatoid arthritis and 3 with psoriatic arthritis, and the design was an intrapatient comparison. No difference between joints treated with the radioisotope or steroid was observed in the year following injection.

متن کامل

Erbium--169 versus triamcinolone hexacetonide in the treatment of rheumatoid finger joints.

Erbium--169 was compared with triamcinolone hexacetonide in the topical treatment of 32 patients suffering from rheumatoid arthritis. Erbium--169 was injected into 83 and triamcinolone hexacetonide into 54 proximal interphalangeal or metacarpophalangeal joints. Both treatments produced alleviation of joint pain and swelling and improvement of grip strength. At every check-up (1--18 months) the ...

متن کامل

Hyperfine structure of the Sic radical

The millimeter-wave rotational spectrum of the free 2’?SiC radical in the X 311 ground state, produced in a low-pressure glow discharge through SiH, and CO, was detected with the same reactive-molecule spectrometer used earlier to detect Sic and Si13C. Eleven rotational transitions, all but two with resolved hyperfine structure, were measured between 195 GHz (J = 4+ 5) and 372 GHz (J = 8 --+ 9)...

متن کامل

Improved theory of the muonium hyperfine structure.

Terms contributing to the hyperfine structure of the muonium ground state at the level of few tenths of kHz have been evaluated. The α(Zα) radiative correction has been calculated numerically to the precision of 0.02 kHz. Leading ln(Zα) terms of order α(Zα), n = 1, 2, 3, and some relativistic corrections have been evaluated analytically. The theoretical uncertainty is now reduced to 0.17 kHz. A...

متن کامل

Hyperfine Structure Constants for Diatomic Molecules

The multiconfiguration valence-bond method (VB) is applied to diatomic molecules using the Hartree-Fock (HF) atomic basis set. The hyperfine constant, Fermi contact term, is computed as a function of the interatomic separation for the X2∏ ground state of 17OH and X1∑ ground state of 107AgH+ molecules. This study leads to a number of conclusions about the influence of correlation and polarizatio...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

ژورنال

عنوان ژورنال: Physical Review

سال: 1963

ISSN: 0031-899X

DOI: 10.1103/physrev.131.1586