STUDY OF THE KINETIC-ENERGY DENSITY FUNCTIONAL IN THE LOCALLY LINEAR POTENTIAL APPROXIMATION

被引：49
作者：
GHOSH, SK
BALBAS, LC
机构：
来源：
JOURNAL OF CHEMICAL PHYSICS | 1985年 / 83卷 / 11期
关键词：
D O I：
10.1063/1.449656
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：
引用
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页码：5778 / 5783
页数：6
相关论文
共 45 条
[1]   AN ATOMIC KINETIC-ENERGY FUNCTIONAL WITH FULL WEIZSACKER CORRECTION [J].
ACHARYA, PK ;
BARTOLOTTI, LJ ;
SEARS, SB ;
PARR, RG .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA-PHYSICAL SCIENCES, 1980, 77 (12) :6978-6982
[2]   NONLOCAL APPROXIMATION TO EXCHANGE POTENTIAL AND KINETIC-ENERGY OF AN INHOMOGENEOUS ELECTRON-GAS [J].
ALONSO, JA ;
GIRIFALCO, LA .
PHYSICAL REVIEW B, 1978, 17 (10) :3735-3743
[3]   DENSITY FUNCTIONAL IN LOCALLY LINEAR POTENTIAL APPROXIMATION [J].
BALTIN, R .
PHYSICS LETTERS A, 1971, A 37 (01) :67-&
[4]   ENERGY-DENSITY FUNCTIONAL OF AN ELECTRON-GAS IN LOCALLY LINEAR APPROXIMATION OF ONE-BODY POTENTIAL [J].
BALTIN, R .
ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE, 1972, A 27 (8-9) :1176-&
[5]  
BARTOLOTTI LJ, 1982, J CHEM PHYS, V76, P6057, DOI 10.1063/1.442960
[6]   ON THE FUNCTIONAL DERIVATIVE OF THE KINETIC-ENERGY DENSITY FUNCTIONAL [J].
BARTOLOTTI, LJ ;
ACHARYA, PK .
JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (09) :4576-4585
[7]  
Clementi E., 1974, Atomic Data and Nuclear Data Tables, V14, P177, DOI 10.1016/S0092-640X(74)80016-1
[8]   ELECTRON-AFFINITIES - A PURE CORRELATION EFFECT [J].
COOK, DB .
MOLECULAR PHYSICS, 1981, 42 (01) :235-238
[9]   NEW METHOD FOR THE DIRECT CALCULATION OF ELECTRON-DENSITY IN MANY-ELECTRON SYSTEMS .1. APPLICATION TO CLOSED-SHELL ATOMS [J].
DEB, BM ;
GHOSH, SK .
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1983, 23 (01) :1-26
[10]   LOWER BOUNDS TO THE WEIZSACKER CORRECTION [J].
GADRE, SR ;
PATHAK, RK .
PHYSICAL REVIEW A, 1982, 25 (02) :668-670
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