Influence of pressure on the lengths of chemical bonds

被引:38
作者
Brown, ID [1 ]
Klages, P [1 ]
Skowron, A [1 ]
机构
[1] McMaster Univ, Brockouse Inst Mat Res, Hamilton, ON L8S 4M1, Canada
来源
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE | 2003年 / 59卷
关键词
D O I
10.1107/S0108768103010474
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
An expression to describe the force that a chemical bond exerts on its terminal atoms is proposed, and is used to derive expressions for the bond force constant and bond compressibility. The unknown parameter in this model, the effective charge on the atoms that form the bond, is determined by comparing the derived force constants with those obtained spectroscopically. The resultant bond compressibilities are shown to generally agree well with those determined from high-pressure structure determinations and from the bulk moduli of high-symmetry structures. Bond valences can be corrected for pressure by recognizing that the bond-valence parameter, R-0, changes with pressure according to the equation dR(0)/dP = 10(-4)R(0)(4)/(1/B-2/R-0) Angstrom GPa(-1).
引用
收藏
页码:439 / 448
页数:10
相关论文
共 11 条
[1]  
Bader R. F. W., 1990, INT SERIES MONOGRAPH, V22
[2]   BOND-VALENCE PARAMETERS FOR SOLIDS [J].
BRESE, NE ;
OKEEFFE, M .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1991, 47 :192-197
[3]  
Brown I. D., 2001, CHEM BOND INORGANIC
[4]   Thermal expansion of chemical bonds [J].
Brown, ID ;
Dabkowski, A ;
McCleary, A .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1997, 53 :750-761
[5]   BOND-VALENCE PARAMETERS OBTAINED FROM A SYSTEMATIC ANALYSIS OF THE INORGANIC CRYSTAL-STRUCTURE DATABASE [J].
BROWN, ID ;
ALTERMATT, D .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1985, 41 (AUG) :244-247
[6]   MODELING THE STRUCTURES OF LA2NIO4 [J].
BROWN, ID .
ZEITSCHRIFT FUR KRISTALLOGRAPHIE, 1992, 199 (3-4) :255-272
[7]  
BROWN ID, 2002, ACCUMULATED LIST BON
[8]   Attractions and repulsions in molecular crystals: What can be learned from the crystal structures of condensed ring aromatic hydrocarbons? [J].
Dunitz, JD ;
Gavezzotti, A .
ACCOUNTS OF CHEMICAL RESEARCH, 1999, 32 (08) :677-684
[9]   BULK MODULUS-VOLUME RELATIONSHIP FOR CATION-ANION POLYHEDRA [J].
HAZEN, RM ;
FINGER, LW .
JOURNAL OF GEOPHYSICAL RESEARCH, 1979, 84 (NB12) :6723-6728
[10]   Ions in crystals:: The topology of the electron density in ionic materials.: III.: Geometry and ionic radii [J].
Pendás, AM ;
Costales, A ;
Luana, V .
JOURNAL OF PHYSICAL CHEMISTRY B, 1998, 102 (36) :6937-6948