VALENCE-SHELL CALCULATIONS ON POLYATOMIC MOLECULES .3. CALCULATION OF DIPOLE MOMENTS AND STRUCTURE OF SYDNONE

被引：47

作者：

BLOOR, JE

GILSON, BR

BILLINGS.FP

机构：

来源：

THEORETICA CHIMICA ACTA | 1968年 / 12卷 / 05期

关键词：

D O I：

10.1007/BF00525913

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：360 / +

共 44 条

[1] SIGMA-POLARIZATION IN 5-MEMBERED HETEROCYCLIC RING SYSTEMS
ADAM, W
GRIMISON, A
[J]. THEORETICA CHIMICA ACTA, 1967, 7 (04): : 342 - +
[2] ARMSTRONG AT, 1968, SPECTROSC LETT, V1, P43
[3] REFINEMENT OF LCAO MO SCF WAVEFUNCTION AND RECALCULATION OF ONE-ELECTRON PROPERTIES FOR FORMALDEHYDE MOLECULE
AUNG, S
PITZER, RM
CHAN, SI
[J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (09) : 3457 - &
[4] MESO-IONIC COMPOUNDS
BAKER, W
OLLIS, WD
[J]. QUARTERLY REVIEWS, 1957, 11 (01): : 15 - 29
[5] THE ELECTRONIC STRUCTURE OF HYDROGEN FLUORIDE
BALLINGER, RA
[J]. MOLECULAR PHYSICS, 1959, 2 (02) : 139 - 157
[6] ELECTRONIC STATES OF AMIDE GROUP
BASCH, H
ROBIN, MB
KUEBLER, NA
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (04) : 1201 - &
[7] THEORETICAL STUDIES ON ELECTRONIC SPECTRA OF SUBSTITUTED AROMATIC MOLECULES .4. PPP-SCF PARAMETERS FOR POLYSUBSTITUTED BENZENES AND 5-MEMBERED RING HETEROCYCLICS CONTAINING NITROGEN OXYGEN AND SULFUR
BILLINGSLEY, FP
BLOOR, JE
[J]. THEORETICA CHIMICA ACTA, 1968, 11 (04): : 325 - +
[8] VALENCE-SHELL CALCULATIONS ON POLYATOMIC MOLECULES .I. CNDO SCF CALCULATIONS ON NITROGEN AND OXYGEN HETEROCYCLICS
BLOOR, JE
BREEN, DL
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1967, 89 (26) : 6835 - &
[9] VALENCE SHELL CALCULATIONS ON POLYATOMIC MOLECULES .2. CNDO SCF CALCULATIONS ON MONOSUBSTITUTED BENZENES
BLOOR, JE
BREEN, DL
[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1968, 72 (02) : 716 - &
[10] ATOMIC SCREENING CONSTANTS FROM SCF FUNCTIONS
CLEMENTI, E
RAIMONDI, DL
[J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (11) : 2686 - &

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