A DENSITY-FUNCTIONAL CALCULATION OF DYNAMIC DIPOLE POLARIZABILITIES OF NOBLE-GAS ATOMS

被引:13
作者
GHOSH, SK
DEB, BM
机构
[1] INDIAN INST TECHNOL,DEPT CHEM,BOMBAY 400076,INDIA
[2] INDIAN INST TECHNOL,THEORET STUDIES GRP,BOMBAY 400076,INDIA
[3] BHABHA ATOM RES CTR,DIV HEAVY WATER,BOMBAY 400085,INDIA
来源
THEORETICA CHIMICA ACTA | 1983年 / 62卷 / 03期
关键词
D O I
10.1007/BF00548835
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
收藏
页码:209 / 217
页数:9
相关论文
共 43 条
[1]   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
[2]   THE ROLE OF SINGLE-PARTICLE DENSITY IN CHEMISTRY [J].
BAMZAI, AS ;
DEB, BM .
REVIEWS OF MODERN PHYSICS, 1981, 53 (01) :95-126
[3]  
BAMZAI AS, 1981, REV MOD PHYS, V53, P593, DOI 10.1103/RevModPhys.53.593
[4]  
BECKER P, 1980, ELECTRON MAGNETIZATI
[5]   STATISTICAL-MODEL CALCULATIONS OF ATOMIC POLARIZABILITIES [J].
BRUCH, LW ;
LEHNEN, AP .
JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (05) :2065-2068
[6]  
Clementi E., 1974, Atomic Data and Nuclear Data Tables, V14, P177, DOI 10.1016/S0092-640X(74)80016-1
[7]  
CSAVINSZKY P, 1977, J CHEM PHYS, V67, P374, DOI 10.1063/1.435436
[8]   NOTE ON THOMAS-FERMI AND THOMAS-FERMI-DIRAC MODEL CALCULATION OF ATOMIC POLARIZABILITIES [J].
CSAVINSZKY, P .
JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (07) :2814-2816
[9]   ATOMIC POLARIZABILITIES AND SHIELDING FACTORS [J].
DALGARNO, A .
ADVANCES IN PHYSICS, 1962, 11 (44) :281-315
[10]  
Deb B. M., 1981, FORCE CONCEPT CHEM