Ab initio calculations of NMR chemical shieldings for the ionic and the superionic AgI

被引：1

作者：

Ida, T ^{[1
]}

Hoshiba, T ^{[1
]}

Mizuno, M ^{[1
]}

Endo, K ^{[1
]}

Suhara, M ^{[1
]}

机构：

[1] Hokuriku Univ, Fac Sci, Dept Chem, Kanazawa, Ishikawa 9201192, Japan

来源：

JOURNAL OF MOLECULAR STRUCTURE | 2002年 / 602卷

关键词：

superionic conductor; ab initio calculations; NMR; chemical shift;

D O I：

10.1016/S0022-2860(01)00692-5

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

The chemical shift calculations for AgI crystal in the ionic and superionic phases are performed from the point of view of the average shielding value. The average shielding values are given by the sum of convolutions of a probability density and a shielding surface of Ag atom. The probability density involves effects of the diffusion and the vibration depending on the temperature. The shielding surface is estimated by the ab initio MO calculation by using model molecules. The calculated temperature dependences of the chemical shift were in good agreement with the observed one. In both the phases, it was clear that the broadening of the cation density due to the diffusive and vibrational motions resulted in the NMR high field shift. (C) 2002 Elsevier Science B.V. All rights reserved.

引用

页码：313 / 319

页数：7

共 50 条

[41] Ab initio calculations of the electronic structure of glucocorticoids [J].

Kubli-Garfias, C ;

Vázquez-Ramírez, R .

JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1998, 454 (2-3) :267-275

[42] Ab initio calculations of methionines and their protonated forms [J].

Borisov, YA ;

Zolotarev, YA ;

Laskatelev, EV ;

Myasoedov, NF .

RUSSIAN CHEMICAL BULLETIN, 1998, 47 (08) :1442-1445

[43] Ab initio calculations on the thermodynamic properties of azaborospiropentanes [J].

Richard, Ryan M. ;

Ball, David W. .

JOURNAL OF MOLECULAR MODELING, 2008, 14 (09) :871-878

[44] Ab initio calculations of polyhedra liquid water [J].

Dauchez, M ;

Peticolas, WL ;

Debelle, L ;

Alix, AJP .

FOOD CHEMISTRY, 2003, 82 (01) :23-28

[45] Using ab initio calculations in the CALPHAD environment [J].

Burton, BP ;

Dupin, N ;

Fries, SG ;

Grimvall, G ;

Guillermet, AF ;

Miodownik, P ;

Oates, WA ;

Vinograd, V .

ZEITSCHRIFT FUR METALLKUNDE, 2001, 92 (06) :514-525

[46] Ab initio calculations on the molecular structure of fluorocyanopolyynes [J].

La Manna, G .

THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE, 1998, 430 :241-245

[47] Ab initio calculations of Stark broadening parameters [J].

Ben Nessib, N. .

NEW ASTRONOMY REVIEWS, 2009, 53 (7-10) :255-258

[48] Benchmark ab initio calculations of small molecules [J].

Thakkar, AJ ;

Dykstra, CE .

JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1997, 400 :1-5

[49] Ab initio calculations on the thermodynamic properties of azaborospiropentanes [J].

Ryan M. Richard ;

David W. Ball .

Journal of Molecular Modeling, 2008, 14 :871-878

[50] Ab initio calculations of substituent constants: A reinvestigation [J].

Exner, O ;

Ingr, M ;

Carsky, P .

JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1997, 397 :231-238

← 1 2 3 4 5 →