CONFORMATIONAL-ANALYSIS OF 2',3' AND 4'-AZACHALCONES BY MOLECULAR-ORBITAL CALCULATIONS

被引：6

|

作者：

REMKO, M

DURINDA, J

HEGER, J

机构：

来源：

JOURNAL OF MOLECULAR STRUCTURE | 1981年 / 72卷 / MAR期

关键词：

D O I：

10.1016/0022-2860(81)85020-X

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：197 / 202

页数：6

相关论文

共 50 条

[21] MOLECULAR-ORBITAL CALCULATIONS ON 2,4,6-TRINITROTOLUENE
CHEN, PC
JOURNAL OF THE CHINESE CHEMICAL SOCIETY, 1995, 42 (05) : 755 - 760
[22] CONFORMATIONAL-ANALYSIS OF SOME ALCOHOLS AND AMINES - COMPARISON OF MOLECULAR-ORBITAL THEORY, ROTATIONAL AND VIBRATIONAL SPECTROSCOPY
TRUAX, DR
WIESER, H
CHEMICAL SOCIETY REVIEWS, 1976, 5 (04) : 411 - 429
[23] MOLECULAR-ORBITAL CONSTRAINED ELECTRON-DIFFRACTION STUDIES .4. CONFORMATIONAL-ANALYSIS OF THE METHYL-ESTER OF GLYCINE
KLIMKOWSKI, VJ
EWBANK, JD
VANALSENOY, C
SCARSDALE, JN
SCHAFER, L
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1982, 104 (06) : 1476 - 1480
[24] CONFORMATIONAL-ANALYSIS OF 1,2/3,4-DIEPOXIDES - ABINITIO AND SEMIEMPIRICAL MOLECULAR-ORBITAL CALCULATIONS (HELV CHIM ACTA, VOL 75, PG 1651, 1992)
NIKLES, M
HELVETICA CHIMICA ACTA, 1992, 75 (08) : 2661 - 2661
[25] CONFORMATIONAL-ANALYSIS OF 19-OXYGENATED STEROIDS WITH A 4-ENE OR 2,4-DIENE STRUCTURE, POTENTIAL INTERMEDIATES OF AROMATASE REACTION, WITH SEMIEMPIRICAL MOLECULAR-ORBITAL PM3 CALCULATIONS
NUMAZAWA, M
OSHIBE, M
BIOLOGICAL & PHARMACEUTICAL BULLETIN, 1995, 18 (05) : 782 - 784
[26] FAKE MOLECULAR-ORBITAL CALCULATIONS
HARRIS, FE
TRAUTWEIN, A
DELHALLE, J
CHEMICAL PHYSICS LETTERS, 1980, 72 (02) : 315 - 318
[27] MOLECULAR-ORBITAL CALCULATIONS ON CIRCUMANTHRACENE
PAUNCZ, R
JOURNAL OF THE CHEMICAL SOCIETY, 1957, (SEP): : 4136 - 4137
[28] MOLECULAR-ORBITAL CALCULATIONS ON ANTHRONE
SCHAEFER, T
SEBASTIAN, R
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1988, 49 : 319 - 323
[29] MOLECULAR-ORBITAL CALCULATIONS ON AMINOCYANOETHYLENES
SCHAFFER, AM
BECKER, RS
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1973, : 100 - &
[30] COMPUTATIONAL CONFORMATIONAL-ANALYSIS OF NEURAL MEMBRANE-LIPIDS - DEVELOPMENT OF FORCE-FIELD PARAMETERS FOR PHOSPHOLIPIDS USING SEMIEMPIRICAL MOLECULAR-ORBITAL CALCULATIONS
JIN, AY
BENESCH, LA
WEAVER, DF
CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1994, 72 (06): : 1596 - 1604

← 1 2 3 4 5 →