IMPROVED MCSCF DIPOLE-MOMENT FUNCTION FOR NO(X2II)

被引：22

作者：

BILLINGSLEY, FP ^{[1
]}

机构：

[1] USAF,CAMBRIDGE RES LABS,OPTICAL PHYS LAB,HANSCOM AFB,MA 01731

来源：

JOURNAL OF CHEMICAL PHYSICS | 1975年 / 63卷 / 05期

关键词：

D O I：

10.1063/1.431587

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：2267 / 2269

页数：3

相关论文

共 6 条

[1] ALBRITTON DL, 1974, COMMUNICATION
[2] COUPLED MULTICONFIGURATIONAL SELF-CONSISTENT-FIELD METHOD FOR ATOMIC DIPOLE POLARIZABILITIES .1. THEORY AND APPLICATION TO CARBON
BILLINGSLEY, FP
KRAUSS, M
[J]. PHYSICAL REVIEW A-GENERAL PHYSICS, 1972, 6 (03): : 855 - +
[3] MULTICONFIGURATION SELF-CONSISTENT-FIELD CALCULATION OF DIPOLE-MOMENT FUNCTION AND POTENTIAL CURVE OF NO(CHI-2 PI)
BILLINGSLEY, FP
[J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (03) : 864 - 874
[4] HERZBERG G, 1963, MOLECULAR SPECTRA MO, P328
[5] COUPLED MULTICONFIGURATIONAL SELF-CONSISTENT-FIELD METHOD FOR ATOMIC DIPOLE POLARIZABILITIES .2. APPLICATION TO FIRST-ROW ATOMS, LITHIUM THROUGH NEON
STEVENS, WJ
BILLINGSLEY, FP
[J]. PHYSICAL REVIEW A, 1973, 8 (05) : 2236 - 2245
[6] WAHL AC, 1970, ADV QUANTUM CHEM, V5, P261