Shannon information entropy of fractional occupation probability as an electron correlation measure in atoms and molecules

被引:31
作者
Mohajeri, Afshan [1 ]
Alipour, Mojtaba [1 ]
机构
[1] Shiraz Univ, Dept Chem, Coll Sci, Shiraz 71454, Iran
关键词
Shannon information entropy; Correlation energy; Discrete probability distribution; Natural atomic orbital; CORRELATION-ENERGY; DENSITY; ADDITIVITY; APPROXIMATION; EXPANSION;
D O I
10.1016/j.chemphys.2009.04.016
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
A new method to determine electron correlation energy is presented for atoms and molecules. This method is based on Shannon information entropy that is obtained by fractional occupation probabilities of natural atomic orbitals. It is indicated that the Shannon entropy increases as the number of electrons increases and thus can be considered as a possible measure for the electron correlation in atomic and molecular systems. For neutral atoms and singly charged positive ions we proposed an expression for correlation energy with explicit dependence on the Shannon entropy and atomic number. The obtained correlation energies have been used to compute the first ionization potentials of the ground state of the main group elements from hydrogen through krypton. The calculated ionization potentials are in reasonably good agreement with their corresponding experimental values. We also developed the additivity scheme to find a connection between Shannon entropy and molecular correlation energy. The estimated molecular correlation energies show an excellent agreement with those obtained by elaborate G3 method with R-2 = 0.990. (C) 2009 Elsevier B.V. All rights reserved.
引用
收藏
页码:132 / 136
页数:5
相关论文
共 47 条
[1]   Correlation energies of light atoms related to pairing between antiparallel spin electrons [J].
Alonso, JA ;
March, NH ;
Cordero, NA ;
Rubio, A .
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 2003, 36 (13) :2695-2705
[2]  
[Anonymous], 1995, Electron Correlations in Molecules and Solids, volume 100 of Springer Series in Solid State Sciences
[3]   Atomic additivity of the correlation energy in molecules by the DFT-B3LYP scheme [J].
Baric, D ;
Maksic, ZB .
JOURNAL OF PHYSICAL CHEMISTRY A, 2003, 107 (51) :11577-11586
[4]   Atomic additivity of the correlation energy in molecules -: an ab initio MP4 and G3 study [J].
Baric, D ;
Maksic, ZB ;
Yáñez, M .
MOLECULAR PHYSICS, 2003, 101 (09) :1377-1387
[5]   ADDITIVITY RULES FOR THE ESTIMATION OF MOLECULAR PROPERTIES - THERMODYNAMIC PROPERTIES [J].
BENSON, SW ;
BUSS, JH .
JOURNAL OF CHEMICAL PHYSICS, 1958, 29 (03) :546-572
[6]   Information entropy, information distances, and complexity in atoms [J].
Chatzisavvas, KC ;
Moustakidis, CC ;
Panos, CP .
JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (17)
[7]  
Clementi E, 1997, INT J QUANTUM CHEM, V62, P571, DOI 10.1002/(SICI)1097-461X(1997)62:6<571::AID-QUA2>3.0.CO
[8]  
2-T
[9]  
COLLINS DM, 1993, Z NATURFORSCH A, V48, P68
[10]   Gaussian-3 (G3) theory for molecules containing first and second-row atoms [J].
Curtiss, LA ;
Raghavachari, K ;
Redfern, PC ;
Rassolov, V ;
Pople, JA .
JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (18) :7764-7776