EFFECT OF SOLVATION ON THE SHAPES, SIZES, AND ANISOTROPIES OF POLYATOMIC ANIONS VIA MOLECULAR ELECTROSTATIC POTENTIAL TOPOGRAPHY - AN AB-INITIO SELF-CONSISTENT REACTION FIELD APPROACH

被引:30
作者
LUQUE, FJ
OROZCO, M
BHADANE, PK
GADRE, SR
机构
[1] UNIV BARCELONA,FAC QUIM,DEPT BIOQUIM & FISIOL,E-08028 BARCELONA,SPAIN
[2] YALE UNIV,DEPT CHEM,STERLING CHEM LAB,NEW HAVEN,CT 06511
[3] UNIV POONA,DEPT CHEM,POONA 411007,INDIA
关键词
D O I
10.1063/1.467032
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 effect of solvation, as studied by the self-consistent reaction field procedure, on the shapes, sizes, and anisotropies of eight small prototypical anions (OH-, NH2-, CH3-, CN-, SH-, N-3(-), NO2-, and NO3-) has been studied at the ab initio 6-31++G(d) level. Both the general molecular electrostatic potential distribution and the molecular electrostatic potential topography have been used for examining the effect of solvation. The results demonstrate both the complexity and specificity of the hydration effect on the solute charge distribution. It is observed that in general anions tend to shrink upon solvation. The molecular electrostatic potential, in general, becomes more negative and the electron density is increased upon solvation. The effect of the solvation on the chemical reactivity and anisotropy of the anions in aqueous environment is discussed.
引用
收藏
页码:6718 / 6726
页数:9
相关论文
共 45 条
[1]  
BACHS M, 1994, IN PRESS J COMPUT CH
[2]   CONFORMATIONAL ENERGY OF GLYCINE IN AQUEOUS-SOLUTIONS AND RELATIVE STABILITY OF THE ZWITTERIONIC AND NEUTRAL FORMS - AN ABINITIO STUDY [J].
BONACCORSI, R ;
PALLA, P ;
TOMASI, J .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1984, 106 (07) :1945-1950
[3]  
CONNOLLY ML, 1981, QUANTUM CHEM PROGRAM, V1, P75
[4]   NMR STUDIES OF PHASE TRANSITIONS .1. NASH [J].
COOGAN, CK ;
BELFORD, GG ;
GUTOWSKY, HS .
JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (11) :3061-&
[5]   SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .23. A POLARIZATION-TYPE BASIS SET FOR 2ND-ROW ELEMENTS [J].
FRANCL, MM ;
PIETRO, WJ ;
HEHRE, WJ ;
BINKLEY, JS ;
GORDON, MS ;
DEFREES, DJ ;
POPLE, JA .
JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (07) :3654-3665
[6]   SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .25. SUPPLEMENTARY FUNCTIONS FOR GAUSSIAN-BASIS SETS [J].
FRISCH, MJ ;
POPLE, JA ;
BINKLEY, JS .
JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (07) :3265-3269
[7]   IONIC SIZES + BORN REPULSIVE PARAMETERS IN NACL-TYPE ALKALI HALIDES .I. HUGGINS-MAYER + PAULING FORMS [J].
FUMI, FG ;
TOSI, MP .
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1964, 25 (01) :31-&
[8]   APPLICATION OF RIGOROUS BOUNDS FOR EFFICIENT EVALUATION OF MOLECULAR ELECTROSTATIC POTENTIALS [J].
GADRE, SR ;
SHRIVASTAVA, IH ;
KULKARNI, SA .
CHEMICAL PHYSICS LETTERS, 1990, 170 (2-3) :271-276
[9]   A GENERAL PARALLEL ALGORITHM FOR THE GENERATION OF MOLECULAR ELECTROSTATIC POTENTIAL MAPS [J].
GADRE, SR ;
BAPAT, SV ;
SUNDARARAJAN, K ;
SHRIVASTAVA, IH .
CHEMICAL PHYSICS LETTERS, 1990, 175 (04) :307-312
[10]   MOLECULAR ELECTROSTATIC POTENTIALS - A TOPOGRAPHICAL STUDY [J].
GADRE, SR ;
KULKARNI, SA ;
SHRIVASTAVA, IH .
JOURNAL OF CHEMICAL PHYSICS, 1992, 96 (07) :5253-5260