VARIATIONAL TIME-DEPENDENT HARTREE-FOCK CALCULATIONS .1. APPLICATIONS TO 4-ELECTRON ATOMIC AND MOLECULAR SYSTEMS

被引：47

作者：

STEWART, RF ^{[1
]}

WATSON, DK ^{[1
]}

DALGARNO, A ^{[1
]}

机构：

[1] SMITHSONIAN ASTROPHYS OBSERV,CAMBRIDGE,MA 02138

来源：

JOURNAL OF CHEMICAL PHYSICS | 1975年 / 63卷 / 08期

关键词：

D O I：

10.1063/1.431812

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

页码：3222 / 3227

页数：6

共 32 条

[21] USE OF AB-INITIO G1 EFFECTIVE POTENTIALS FOR CALCULATIONS OF MOLECULAR EXCITED-STATES
MELIUS, CF
GODDARD, WA
KAHN, LR
[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (07) : 3342 - &
[22] MOORE CE, 1949, ATOMIC ENERGY LEVELS, V1
[23] HYPERPOLARIZABILITIES OF SOME POLAR DIATOMIC MOLECULES
OHARE, JM
HURST, RP
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (06) : 2356 - &
[24] MANY-BODY THEORY OF ELASTIC SCATTERING OF ELECTRONS FROM ATOMS AND MOLECULES
SCHNEIDER, B
TAYLOR, HS
YARIS, R
[J]. PHYSICAL REVIEW A-GENERAL PHYSICS, 1970, 1 (03): : 855 - +
[25] GRAPHICAL PRESENTATIONS OF SYSTEMATIC TRENDS OF ATOMIC OSCILLATOR STRENGTHS ALONG ISOELECTRONIC SEQUENCES AND NEW OSCILLATOR STRENGTHS DERIVED BY INTERPOLATION
SMITH, MW
WIESE, WL
[J]. ASTROPHYSICAL JOURNAL SUPPLEMENT SERIES, 1971, 23 : 103 - &
[26] PERTURBED HARTREE-FOCK CALCULATIONS .2. FURTHER RESULTS FOR DIATOMIC LITHIUM HYDRIDE
STEVENS, RM
LIPSCOMB, WN
[J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (08) : 2238 - &
[27] TIME-DEPENDENT HARTREE-FOCK THEORY FOR 3-ELECTRON AND 4-ELECTRON ATOMIC SYSTEMS
STEWART, RF
[J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1975, 8 (01) : 1 - 10
[28] TIME-DEPENDENT HARTREE-FOCK STUDY OF NEON ISOELECTRONIC SEQUENCE
STEWART, RF
[J]. MOLECULAR PHYSICS, 1975, 29 (05) : 1577 - 1583
[29] ULTRAVIOLET SPECTRA OF LIH AND LID
VELASCO, R
[J]. CANADIAN JOURNAL OF PHYSICS, 1957, 35 (10) : 1204 - &
[30] MODEL POTENTIAL CALCULATIONS OF BE I AND MG I OSCILLATOR STRENGTHS
VICTOR, GA
LAUGHLIN, C
[J]. NUCLEAR INSTRUMENTS & METHODS, 1973, 110 (JUL): : 189 - 192

← 1 2 3 4 →