New dual descriptor for chemical reactivity

被引:1039
作者
Morell, C
Grand, A
Toro-Labbé, A
机构
[1] CEA, Dept Rech Fondamentale Matiere Condensee, Serv Chim Inorgan & Biol, LAN,FRE 2600, F-38054 Grenoble 9, France
[2] Pontificia Univ Catolica Chile, Fac Quim, Lab Quim Teor Comp, Santiago, Chile
关键词
D O I
10.1021/jp046577a
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
In this paper, a new dual descriptor for nucleophilicity and electrophilicity is introduced. The new index is defined in terms of the variation of hardness with respect to the external potential. and it is written as the difference between nucleophilic and electrophilic Fukui functions, thus being able to characterize both reactive behaviors. It is shown that the new descriptor correctly predicts the site reactivity induced by different donor and acceptor groups in substituted phenyl molecules. Also. the Dunitz-Burgi attack on ketones and aldehydes has been revisited to illustrate the stereoselective capability of this new index. Finally, its predictive ability has been tested successfully on different series of conjugated and noncojugated carbonyl compounds.
引用
收藏
页码:205 / 212
页数:8
相关论文
共 58 条
  • [1] Anh N.T., 1980, TOP CURR CHEM, V88, P145
  • [2] ANH NT, 1977, NOUV J CHIM, V1, P61
  • [3] Variational principles for describing chemical reactions. Reactivity indices based on the external potential
    Ayers, PW
    Parr, RG
    [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2001, 123 (09) : 2007 - 2017
  • [4] Condensation of frontier molecular orbital Fukui functions
    Bulat, FA
    Chamorro, E
    Fuentealba, P
    Toro-Labbé, A
    [J]. JOURNAL OF PHYSICAL CHEMISTRY A, 2004, 108 (02) : 342 - 349
  • [5] STEREOCHEMISTRY OF REACTION PATHS AT CARBONYL CENTERS
    BURGI, HB
    DUNITZ, JD
    LEHN, JM
    WIPFF, G
    [J]. TETRAHEDRON, 1974, 30 (12) : 1563 - 1572
  • [6] BURGI HB, 1974, J AM CHEM SOC, V96, P1956
  • [7] AB-INITIO SCF STUDY OF MAXIMUM HARDNESS AND MAXIMUM MOLECULAR VALENCY PRINCIPLES
    CHATTARAJ, PK
    NATH, S
    SANNIGRAHI, AB
    [J]. CHEMICAL PHYSICS LETTERS, 1993, 212 (3-4) : 223 - 230
  • [8] HARDNESS, CHEMICAL-POTENTIAL, AND VALENCY PROFILES OF MOLECULES UNDER INTERNAL ROTATIONS
    CHATTARAJ, PK
    NATH, S
    SANNIGRAHI, AB
    [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1994, 98 (37) : 9143 - 9145
  • [9] Philicity: A unified treatment of chemical reactivity and selectivity
    Chattaraj, PK
    Maiti, B
    Sarkar, U
    [J]. JOURNAL OF PHYSICAL CHEMISTRY A, 2003, 107 (25) : 4973 - 4975
  • [10] Theoretical study of the trans-N2H2 → cis-N2H2 and F2S2 → FSSF reactions in gas and solution phases.
    Chattaraj, PK
    Pérez, P
    Zevallos, J
    Toro-Labbé, A
    [J]. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2002, 580 : 171 - 182