Bond length electron density relationships: From covalent bonds to hydrogen bond interactions

被引:154
作者
Alkorta, I [1 ]
Rozas, I [1 ]
Elguero, J [1 ]
机构
[1] CSIC, Inst Quim Med, E-28006 Madrid, Spain
关键词
hydrogen bonds; electron density; bond critical points; DFT calculations; Pauling's bond order; bond length;
D O I
10.1023/A:1022424228462
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
It is possible to treat bond distances of covalent C-H bonds and C ... H hydrogen bonds simultaneously assuming a logarithmic relationship with the electron density at the bond critical point. Similar relationships have been found for other X-H/X ... H bonds. The data used for obtaining these equations have been determined theoretically. An the systems have been fully optimized and their electron densities calculated at the B3LYP/6-311 + +G(d,p) level.
引用
收藏
页码:243 / 247
页数:5
相关论文
共 20 条
[11]   S-S BOND LENGTHS, OR CAN A BOND LENGTH BE ESTIMATED FROM A SINGLE PARAMETER [J].
KNOP, O ;
BOYD, RJ ;
CHOI, SC .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1988, 110 (22) :7299-7301
[12]  
KRISHMAN R, 1984, J CHEM PHYS, V80, P650
[13]   THE BOND ORDER BOND LENGTH RELATIONSHIP [J].
PAOLINI, JP .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1990, 11 (10) :1160-1163
[14]   The dependence of interatomic distance on single bond-double bond resonance [J].
Pauling, L ;
Brockway, LO ;
Beach, JY .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1935, 57 :2705-2709
[15]   The sizes of ions and the structure of ionic crystals [J].
Pauling, L .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1927, 49 :765-790
[16]   The principles determining the structure of complex ionic crystals [J].
Pauling, L .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1929, 51 (1-4) :1010-1026
[17]  
Pauling L., 1945, NATURE CHEM BOND
[18]  
Pauling L., 1988, GEN CHEM
[19]   Theoretical study of the influence of electric fields on hydrogen-bonded acid-base complexes [J].
Ramos, M ;
Alkorta, I ;
Elguero, J ;
Golubev, NS ;
Denisov, GS ;
Benedict, H ;
Limbach, HH .
JOURNAL OF PHYSICAL CHEMISTRY A, 1997, 101 (50) :9791-9800
[20]   Charge density in crystalline citrinin from X-ray diffraction at 19 K [J].
Roversi, P ;
Barzaghi, M ;
Merati, F ;
Destro, R .
CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1996, 74 (06) :1145-1161