学术探索
学术期刊
新闻热点
数据分析
智能评审

ELECTRON-AFFINITY CALCULATIONS ON NH-2-, PH-2-, CN-, SH-, OH-, CL-, AND F- - BASIS-SETS AND DIRECT VS INDIRECT METHODS

被引：48
作者：
ORTIZ, JV
机构：
来源：
JOURNAL OF CHEMICAL PHYSICS | 1987年 / 86卷 / 01期
关键词：
D O I：
10.1063/1.452619
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：308 / 312
页数：5
相关论文
共 62 条
  • [51] CONFIGURATION-INTERACTION STUDY OF ATOMS .2. ELECTRON AFFINITIES OF B, C, N, O, AND F
    SASAKI, F
    YOSHIMIN.M
    [J]. PHYSICAL REVIEW A, 1974, 9 (01): : 26 - 34
  • [52] CONFIGURATION-INTERACTION STUDY OF ATOMS .1. CORRELATION ENERGIES OF B, C, N, O, F, AND NE
    SASAKI, F
    YOSHIMIN.M
    [J]. PHYSICAL REVIEW A, 1974, 9 (01): : 17 - 25
  • [53] SIMONS J, 1978, THEORETICAL CHEM ADV, V3
  • [54] PHOTODETACHMENT OF ELECTRONS FROM SH-
    STEINER, B
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (11) : 5097 - &
  • [55] MCSCF PSEUDOPOTENTIAL CALCULATIONS FOR THE ALKALI HYDRIDES AND THEIR ANIONS
    STEVENS, WJ
    KARO, AM
    HISKES, JR
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (07) : 3989 - 3998
  • [56] THEORETICAL-STUDY OF THE VERTICAL ELECTRON-AFFINITY AND IONIZATION-POTENTIALS OF C-3
    SUNIL, KK
    ORENDT, A
    JORDAN, KD
    DEFREES, D
    [J]. CHEMICAL PHYSICS, 1984, 89 (02) : 245 - 256
  • [57] THEORETICAL-STUDY OF THE 2-SIGMA-MU+ AND 2-SIGMA-G+ STATES OF LI-2- AND NA-2-
    SUNIL, KK
    JORDAN, KD
    [J]. CHEMICAL PHYSICS LETTERS, 1984, 104 (04) : 343 - 347
  • [58] COMPUTATIONAL METHODS FOR THE ONE-PARTICLE GREEN-FUNCTION
    VONNIESSEN, W
    SCHIRMER, J
    CEDERBAUM, LS
    [J]. COMPUTER PHYSICS REPORTS, 1984, 1 (02): : 57 - 125
  • [59] THEORETICAL EVIDENCE SUPPORTING THE 4-DELTA GROUND-STATE ASSIGNMENT FOR FEH
    WALCH, SP
    [J]. CHEMICAL PHYSICS LETTERS, 1984, 105 (01) : 54 - 57
  • [60] IONIC STATES OF NITROSYL CYANIDE
    WALTER, O
    CEDERBAUM, LS
    SOLOUKI, B
    ROSMUS, P
    BOCK, H
    [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1985, 89 (08) : 1384 - 1387
1234567