16+Spin-Gap Isomer inCd96
نویسندگان
چکیده
منابع مشابه
16þ Spin-Gap Isomer in Cd
B. S. Nara Singh, Z. Liu, R. Wadsworth, H. Grawe, T. S. Brock, P. Boutachkov, N. Braun, A. Blazhev, M. Górska, S. Pietri, D. Rudolph, C. Domingo-Pardo, S. J. Steer, A. Ataç, L. Bettermann, L. Cáceres, K. Eppinger, T. Engert, T. Faestermann, F. Farinon, F. Finke, K. Geibel, J. Gerl, R. Gernhäuser, N. Goel, A. Gottardo, J. Grȩbosz, C. Hinke, R. Hoischen, G. Ilie, H. Iwasaki, J. Jolie, A. Kaşkaş, ...
متن کاملIsomer-resolved ion spectroscopy.
We demonstrate the isomer-resolved spectroscopy of gas-phase ions, with different geometries separated prior to spectroscopic probe using ion mobility techniques. Specifically, ring and chain isomers of carbon cluster anions with 10;-12 atoms have been separated by ion mobility/mass spectrometry and examined by photoelectron spectroscopy. This methodology should also apply to other ion spectros...
متن کاملIsomer Test of DFT: Chlorofluoroethenes
DFT calculations have been performed for all isomeric chlorofluoroethenes. The relative stabilities of different isomers have been calculated and compared with experimental enthalpies of formation. The DFT method, which uses the non-local density approximation (NLDA) and Becke-Lee-Yang-Parr functional, has been found to be a fairly reliable method for predicting relative thermodynamic stabilities.
متن کاملIsomer spectroscopy of 127 Cd
F. Naqvi,1,2,* M. Górska,2 L. Cáceres,2,3,† A. Jungclaus,4 M. Pfützner,5 H. Grawe,2 F. Nowacki,6 K. Sieja,6 S. Pietri,7,‡ E. Werner-Malento,5,§ P. H. Regan,7 D. Rudolf,8 Z. Podolyák,7 J. Jolie,1 K. Andgren,9 T. Beck,2 P. Bednarczyk,2,10 J. Benlliure,11 G. Benzoni,12 A. M. Bruce,13 E. Casarejos,11,‖ B. Cederwall,9 F. C. L. Crespi,12,14 P. Detistov,15,¶ Zs. Dombrádi,16 P. Doornenbal,2,** H. Geiss...
متن کاملA pregeijerene isomer from Juniperus erectopatens foliage.
A hydrocarbon that is widespread in Juniperus foliage was isolated from Juniperus erectopatens (Cheng and L. K. Fu) R. P. Adams and identified as (E,E,E)-1,7-dimethylcyclodeca-1,4,7-triene (pregeijerene B). Geometry of the disubstituted double bond was determined by IR and NMR spectroscopy, while that of the trisubstituted double bonds was proven by comparison of the products of selective hydro...
متن کاملذخیره 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 Letters
سال: 2011
ISSN: 0031-9007,1079-7114
DOI: 10.1103/physrevlett.107.172502