Badger's rule revisited

被引:58
作者
Cioslowski, J [1 ]
Liu, GH
Castro, RAM
机构
[1] Florida State Univ, Dept Chem, Tallahassee, FL 32306 USA
[2] Florida State Univ, CSIT, Tallahassee, FL 32306 USA
[3] Fac Ciencias Lagoas Marcosende, Dept Quim Fis & Quim Organ, Vigo 36200, Spain
关键词
D O I
10.1016/S0009-2614(00)01209-4
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
Numerical experiments demonstrate that the accuracy of stretching force constants k(e) provided by Badger's rule is unlikely to be substantially improved either by modification of the functional dependence on the equilibrium bond length R-e or the inclusion of bond parameters related to electron density. These results, based upon both the experimental and QCISD/6-311++G(3d2f, 3p2d) values of R-e and k(e), imply that most of the universal characteristics of the bond strength vs. bond length dependence are accounted for by Badger's rule, the more detailed features being unexplainable by first-order response properties such as electron density. (C) 2000 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:497 / 501
页数:5
相关论文
共 18 条
[11]   3 DIMENSIONAL BOND-CHARGE MODELS FOR POTENTIAL CURVES OF DIATOMIC-MOLECULES [J].
HENDERSON, GA ;
PARR, RG .
THEORETICA CHIMICA ACTA, 1973, 31 (02) :103-109
[12]  
Huber KP, 1979, MOL SPECTRA MOL STRU, DOI [10.1007/978-1-4757-0961-2_2, DOI 10.1007/978-1-4757-0961-2_2]
[13]  
KAY NK, 1973, J CHEM PHYS, V59, P3934
[14]   SIMPLE BOND-CHARGE MODEL FOR POTENTIAL-ENERGY CURVES OF HOMONUCLEAR DIATOMIC MOLECULES [J].
PARR, RG ;
BORKMAN, RF .
JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (03) :1055-&
[15]  
SCHLEGEL HB, 1984, THEOR CHIM ACTA, V66, P333, DOI 10.1007/BF00554788
[16]   DEVELOPMENT OF BOND-CHARGE MODEL FOR VIBRATING DIATOMIC MOLECULES [J].
SIMONS, G ;
PARR, RG .
JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (09) :4197-&
[17]   Estimating stretching force constants for geometry optimization [J].
Wittbrodt, JM ;
Schlegel, HB .
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1997, 398 :55-61
[18]   SIMPLE MOLECULAR-ORBITAL TREATMENT OF DIATOMIC FORCE CONSTANTS [J].
ZERNER, MC ;
PARR, RG .
JOURNAL OF CHEMICAL PHYSICS, 1978, 69 (08) :3858-3867