MO CALCULATIONS ON SUBSTITUTED SYDNONES .2. CNDO - DELBENE-JAFFE CALCULATION OF ELECTRONIC PROPERTIES OF 3-METHYLSYDNONE

被引：0

作者：

SAUER, J ^{[1
]}

JUNG, C ^{[1
]}

机构：

[1] HUMBOLDT UNIV,SEKT CHEM,BUNSEN STR 1,DDR-108 BERLIN,GER DEM REP

来源：

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG | 1974年 / 255卷 / 02期

关键词：

D O I：

暂无

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：412 / 418

页数：7

共 16 条

[1] CNDO-2 STUDY OF ELECTRONIC-STRUCTURE OF 3-METHYLSYDNONE, 3-METHYLSYDNONIMINE, AND 3-METHYLSYDNONIMINE CATION
BORISOV, EV
YASHUNSKII, VG
JOURNAL OF STRUCTURAL CHEMISTRY, 1975, 16 (01) : 106 - 109
[2] SEMIEMPIRICAL MO-LCAO CALCULATIONS OF SUBSTITUTED STYRENES .3. TOTAL VALENCE ELECTRON CALCULATION IN CNDO/2 APPROXIMATION
GEY, E
ZEITSCHRIFT FUR CHEMIE, 1971, 11 (10): : 392 - +
[3] THEORETICAL MO CALCULATIONS FOR ORGANOMETALLIC COMPOUNDS .2. AN EXTENSION OF THE CNDO-FK CALCULATION FOR STUDYING ORGANONICKEL COMPOUNDS
RASCH, G
BAUWE, E
ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG, 1987, 268 (04): : 653 - 665
[4] UNRESTRICTED CNDO-MO CALCULATIONS .2. MNO2-/4 AND CRO3-/4
COPELAND, DA
THEORETICA CHIMICA ACTA, 1973, 32 (01): : 41 - 47
[5] VARIABLE ELECTRONEGATIVITY SCF-MO CALCULATIONS ON ELECTRONIC-STRUCTURE AND SPECTRA OF SOME SUBSTITUTED BENZENES .2. MULTIHOMOSUBSTITUTIONS
MISHRA, PC
RAI, DK
INDIAN JOURNAL OF PURE & APPLIED PHYSICS, 1973, 11 (01) : 32 - 36
[6] CALCULATIONS OF MO-SSP OF QUINOLINE AND ITS DERIVATIVES .2. CALCULATION OF ELECTRONIC-STRUCTURE AND SPECTRA OF 8-MERCAPTOQUINOLINE
BRUVERS, ZP
ZUIKA, IV
KHIMIYA GETEROTSIKLICHESKIKH SOEDINENII, 1978, (11): : 1530 - 1534
[7] CALCULATIONS FOR QUANTUM CHEMISTRY USING RAZDAN-3 ELECTRONIC-COMPUTER .2. VSCF-LCAO-MO-PPP-CALCULATIONS
NAGY, J
VANDORFF.MT
HORVATH, I
PERIODICA POLYTECHNICA-CHEMICAL ENGINEERING, 1973, 17 (02) : 111 - 123
[8] 3-MEMBERED RINGS .2. CONJUGATIVE PROPERTIES AND ELECTRONIC SPECTRA OF SUBSTITUTED STILBENE OXIDES
STRAIT, LA
JAMBOTKA.D
KETCHAM, R
HRENOFF, M
JOURNAL OF ORGANIC CHEMISTRY, 1966, 31 (12) : 3976 - &
[9] ELECTRONIC SPECTRA OF SUBSTITUTED ALPHA-OXIMINOALKYLBENZENES .2. MO CALCULATIONS OF BATHOCHROMIC SHIFTS PRODUCED BY DISSOCIATION OF BENZALDOXIME AND P-NITRO-BENZALDOXIME
FEY, L
BODOR, N
REVUE ROUMAINE DE CHIMIE, 1969, 14 (03) : 319 - &
[10] Density Functional Calculations, Electronic Structure, and Optical Properties of Molybdenum Bimetallic Nitrides Pt2Mo3N and Pd2Mo3N
Reshak, Ali Hussain
Auluck, S.
Kityk, I. V.
JOURNAL OF PHYSICAL CHEMISTRY B, 2011, 115 (13) : 3363 - 3370

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