An integrated spectroscopic approach for the identification of what distinguishes Afghan lapis lazuli from others

被引:37
作者
Bacci, Mauro [1 ]
Cucci, Costanza [1 ]
Del Federico, Eleonora [2 ]
Ienco, Andrea [3 ]
Jerschow, Alexej [4 ]
Newman, Jacob M. [4 ]
Picollo, Marcello [1 ]
机构
[1] CNR, Ist Fis Applicata Nello Carrara, I-50019 Sesto Fiorentino, FI, Italy
[2] Pratt Inst, Dept Math & Sci, Brooklyn, NY 11205 USA
[3] CNR, Ist Chim Composti Organomet, I-50019 Sesto Fiorentino, FI, Italy
[4] NYU, Dept Chem, New York, NY 10003 USA
基金
美国国家科学基金会;
关键词
Lapis lazuli; Ultramarine; Vibrational spectroscopy; Electronic spectroscopy; DFT calculations; HS3-; EXCITATION-ENERGIES; MAS NMR; APPROXIMATION; SPECTRA;
D O I
10.1016/j.vibspec.2008.05.002
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
Afghan lapis lazuli, the source of precious Medieval and Renaissance blue, is known to show a distinctive absorption band in vibrational spectra, which is not present in other natural or artificial ultramarines. Despite the interest of this finding for geochemistry, gemology, history of art and forgery detection, an explanation for these differences has so far been lacking. In this work, we provide evidence based on solid-state NMR spectroscopy together with electronic/vibrational spectroscopy and theoretical models for the occurrence of diamagnetic species HS3- in the lattice of Afghan lapis lazuli, to which these absorption bands may be attributed. This result, apart from allowing one to authenticate the precious Afghan stone, may help in describing the geochemical origin of lapis lazuli in the different Earth regions. (C) 2008 Elsevier B.V. All rights reserved.
引用
收藏
页码:80 / 83
页数:4
相关论文
共 23 条
[1]   Ciro Ferri's frescoes:: a study of painting materials and technique by SEM-EDS microscopy, X-ray diffraction, micro FT-IR and photoluminescence spectroscopy [J].
Ajó, D ;
Casellato, U ;
Fiorin, E ;
Vigato, PA .
JOURNAL OF CULTURAL HERITAGE, 2004, 5 (04) :333-348
[2]   Recent advances in the description of solvent effects with the polarizable continuum model [J].
Amovilli, C ;
Barone, V ;
Cammi, R ;
Cancès, E ;
Cossi, M ;
Mennucci, B ;
Pomelli, CS ;
Tomasi, J .
ADVANCES IN QUANTUM CHEMISTRY, VOL 32: QUANTUM SYSTEMS IN CHEMISTRY AND PHYSICS, PT II, 1998, 32 :227-261
[3]  
[Anonymous], INORG CHEM
[4]   ON SOME CRYSTALS OF LAPIS-LAZULI [J].
BANERJEE, A ;
HAGER, T .
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 1992, 47 (10) :1094-1095
[5]   Treatment of electronic excitations within the adiabatic approximation of time dependent density functional theory [J].
Bauernschmitt, R ;
Ahlrichs, R .
CHEMICAL PHYSICS LETTERS, 1996, 256 (4-5) :454-464
[6]   DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) :5648-5652
[7]   Molecular excitation energies to high-lying bound states from time-dependent density-functional response theory: Characterization and correction of the time-dependent local density approximation ionization threshold [J].
Casida, ME ;
Jamorski, C ;
Casida, KC ;
Salahub, DR .
JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (11) :4439-4449
[8]   CALCULATION OF GROUND-STATE ELECTRONIC-STRUCTURES AND ELECTRONIC-SPECTRA OF DISULFIDE AND TRISULFIDE RADICAL-ANIONS BY SCATTERED WAVE-SCF-XALPHA METHOD [J].
COTTON, FA ;
HARMON, JB ;
HEDGES, RM .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (06) :1417-1424
[9]  
Derrick M.R., 1999, INFRARED SPECTROSCOP, P134
[10]   SI-29 MAS NMR OF ALUMINOSILICATE SODALITES - CORRELATIONS BETWEEN CHEMICAL-SHIFTS AND STRUCTURE PARAMETERS [J].
ENGELHARDT, G ;
LUGER, S ;
BUHL, JC ;
FELSCHE, J .
ZEOLITES, 1989, 9 (03) :182-186