✦ LIBER ✦

Study of the isotonic shifts of charge form factor for the light proton-rich nuclei

✍ Scribed by Zaijun Wang; Zhongzhou Ren

Book ID: 108226747
Publisher: Elsevier Science
Year: 2007
Tongue: English
Weight: 246 KB
Volume: 794
Category: Article
ISSN: 0375-9474
DOI: 10.1016/j.nuclphysa.2007.08.001

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Projected shell model study for the yras

Projected shell model study for the yrast-band structure of the proton-rich mass-80 nuclei

✍ R. Palit; J.A. Sheikh; Y. Sun; H.C. Jain 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 293 KB

A systematic study of the yrast-band structure for the proton-rich, even-even mass-80 nuclei is carried out using the projected shell model approach. We describe the energy spectra, transition quadrupole moments and gyromagnetic factors. The observed variations in energy spectra and transition quadr

Electron charge form factors and static

Electron charge form factors and static properties of extremely light 1p-shell nuclei within the anisotropic-oscillator model involving projections

✍ A. L. Savchenko; V. K. Tartakovsky; A. V. Fursaev 📂 Article 📅 2000 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 149 KB

Progress Report of a Phase I Study of th

Progress Report of a Phase I Study of the Intracerebral Microinfusion of a Recombinant Chimeric Protein Composed of Transforming Growth Factor (TGF)-α and a Mutated form of thePseudomonasExotoxin Termed PE-38 (TP-38) for the Treatment of Malignant Brain Tumors

✍ John H. Sampson; Gamal Akabani; Gary E. Archer; Darell D. Bigner; Mitchel S. Ber 📂 Article 📅 2003 🏛 Springer US 🌐 English ⚖ 78 KB

Charge form factors of nuclei in the alp

Charge form factors of nuclei in the alpha cluster model: E. V. Inopin. Physical-Technical Institute, Academy of Science Ukr. SSR, Kharkow, USSR, and V. S. Kinchakov, Polytechnical Institute, Khabarovsk, USSR and V. K. Lukyanov, Joint Institute for Nuclear Research, Dubna, USSR, and Yu. S. Pol', The Lebedev Physical Institute, Academy of Science USSR, Moscow, USSR

📂 Article 📅 1978 🏛 Elsevier Science 🌐 English ⚖ 84 KB

A semiclassical approximation of Feynman's path integral is derived which, in contradistinction to conventional formulae, remains finite in conjugate (focal) points and on caustics, exhibits the experimentally observed oscillatory behavior near these and reduces to familiar approximations far away.

Electrophilic and oxidative chemistry of

Electrophilic and oxidative chemistry of pyrene and its non-alternant isomers: theoretical (DFT, GIAO-NMR, NICS) study of protonation carbocations and oxidation dications from pyrene, azupyrene (dicyclopenta[ef,kl]heptalene) and dicyclohepta[ed,gh]pentaleneElectronic supplementary information (ESI) available: Table S1: Electronic energies (E), zero point energies (ZPE) and Gibbs free energies (G) obtained from DFT calculations for the studied molecules and cations at B3LYP/6-31G(d) level. Figs. S1, S8 and S10 and Tables S2?S14: Optimized structures and Cartesian coordinates for 1, 1aH+, 1bH22+, 12+, 2, 2aH+, 2aH22+, 22+, 3, 3cH+, 3eH22+ and 32+. Figs. S2, S3 and S4: Computed 13C NMR chemical shifts and NPA-derived charges for 1aH+, 122+ and 12+. Fig. S5: Experimental 13C NMR chemical shifts for 1aH+ and 12+. Figs. S6, S7, and S12: HOMO?LUMO forms in the oxidation dications. Figs. S9 and S11: Bond-lengths in X-ray derived and computed structures for 2 and 3. See http://www.rsc.org/suppdata/ob/b4/b405009f/

✍ Okazaki, Takao; Laali, Kenneth K. 📂 Article 📅 2004 🏛 Royal Society of Chemistry 🌐 English ⚖ 409 KB