WordNet

having or involving or consisting of more than one part or entity or individual; "multiple birth"; "multiple ownership"; "made multiple copies of the speech"; "his multiple achievements in public life"; "her multiple personalities"; "a pineapple is a multiple fruit"
the product of a quantity by an integer; "36 is a multiple of 9"

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出典(authority):フリー百科事典『ウィキペディア（Wikipedia）』「2015/06/22 21:56:51」(JST)

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Kakita VM1, Bharatam J.
Magnetic resonance in chemistry : MRC.Magn Reson Chem.2014 Jul;52(7):389-94. doi: 10.1002/mrc.4078. Epub 2014 Apr 29.
Unambiguous spectral assignments in (1) H solution-state NMR are central, for accurate structural elucidation of complex molecules, which is often hampered by signal overlap, primarily because of scalar coupling multiplets, even at typical high magnetic fields. The recent advances in homodecoupling
PMID 24777641

Chemical-Shift-Resolved 19 F NMR Spectroscopy between 13.5 and 135 MHz: Overhauser-DNP-Enhanced Diagonal Suppressed Correlation Spectroscopy.

George C1, Chandrakumar N.
Angewandte Chemie (International ed. in English).Angew Chem Int Ed Engl.2014 Jun 24. doi: 10.1002/anie.201402320. [Epub ahead of print]
Overhauser-DNP-enhanced homonuclear 2D 19 F correlation spectroscopy with diagonal suppression is presented for small molecules in the solution state at moderate fields. Multi-frequency, multi-radical studies demonstrate that these relatively low-field experiments may be operated with sensitivity ri
PMID 24962142

Castañar L1, Saurí J, Williamson RT, Virgili A, Parella T.
Angewandte Chemie (International ed. in English).Angew Chem Int Ed Engl.2014 Jun 24. doi: 10.1002/anie.201404136. [Epub ahead of print]
A general NMR approach to provide pure in-phase (PIP) multiplets in heteronuclear correlation experiments is described. The implementation of a zero-quantum filter efficiently suppresses any unwanted anti-phase contributions that usually distort the multiplet pattern of cross-peaks and can hamper th
PMID 24962005

Comparative Study of Multiplet Structures of Mn in KSiF, KGeF, and KTiF Based on First-Principles Configuration-Interaction Calculations

Charge Transfer Effects on Fe 2p X-ray Photoemission of RbMn[Fe(CN)6], K3Fe(CN)6, and K4Fe(CN)6

Nanba Yusuke,Okada Kozo
J Phys Soc Jpn 80(7), 074710-074710-6, 2011-07-15
… In the present study, the Fe 2p XPS is calculated for [Fe(CN)6]3- and [Fe(CN)6]4- cluster models by a configuration-interaction full-multiplet theory. … The result shows that the line shape of the Fe 2p XPS is affected by ligand-to-metal charge transfer (LMCT) and intra-atomic multiplet coupling. …
NAID 150000090080