AMINOANTHRACYCLINES - PHYSICOCHEMICAL PROPERTIES AS PREDICTED BY ABINITIO MOLECULAR-ORBITAL CALCULATIONS

被引：0

作者：

MALATESTA, V ^{[1
]}

RANGHINO, G ^{[1
]}

机构：

[1] DIPARTIMENTO CHIM INORGAN & MET ORGAN, I-20133 MILAN, ITALY

来源：

JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | 1990年 / 64卷

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：169 / 175

页数：7

共 50 条

[31] APPLICATION OF ABINITIO MOLECULAR-ORBITAL CALCULATIONS TO THE STRUCTURAL MOIETIES OF CARBOHYDRATES .6.
JEFFREY, GA
YATES, JH
CARBOHYDRATE RESEARCH, 1980, 79 (02) : 155 - 163
[32] ABINITIO MOLECULAR-ORBITAL CALCULATIONS ON SI2H4 MOLECULE
DAUDEL, R
KARI, RE
POIRIER, RA
GODDARD, JD
CSIZMADIA, IG
JOURNAL OF MOLECULAR STRUCTURE, 1978, 50 (01) : 115 - 121
[33] ABINITIO MOLECULAR-ORBITAL CALCULATIONS OF THE INFRARED-SPECTRUM OF THE HYDROXYLAMINE AMMONIA COMPLEX
YEO, GA
FORD, TA
CHEMICAL PHYSICS LETTERS, 1991, 178 (2-3) : 266 - 272
[34] APPLICATION OF ABINITIO MOLECULAR-ORBITAL CALCULATIONS TO STRUCTURAL MOIETIES OF CARBOHYDRATES .3.
JEFFREY, GA
POPLE, JA
BINKLEY, JS
VISHVESHWARA, S
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (02) : 373 - 379
[35] ABINITIO MOLECULAR-ORBITAL CALCULATIONS ON REACTION PATH OF KETOCARBENE-KETENE REARRANGEMENT
STRAUSZ, OP
GOSAVI, RK
GUNNING, HE
JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (07) : 3057 - 3060
[36] ABINITIO SCF MOLECULAR-ORBITAL CALCULATIONS ON DINITROGEN TRANSITION-METAL COMPLEXES
MURRELL, JN
ALDERZI, A
LEIGH, GJ
GUEST, MF
JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS, 1980, (08): : 1425 - 1433
[37] APPLICATION OF ABINITIO MOLECULAR-ORBITAL CALCULATIONS TO THE STRUCTURAL MOIETIES OF CARBOHYDRATES .7.
JEFFREY, GA
YATES, JH
CARBOHYDRATE RESEARCH, 1981, 96 (02) : 205 - 213
[38] APPLICATION OF ABINITIO MOLECULAR-ORBITAL CALCULATIONS TO THE STRUCTURAL MOIETIES OF CARBOHYDRATES .4.
JEFFREY, GA
YATES, JH
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1979, 101 (04) : 820 - 825
[39] UNIMOLECULAR DISSOCIATION OF PRIMARY ALKANEDIAZONIUM IONS - ABINITIO AND SEMIEMPIRICAL MOLECULAR-ORBITAL CALCULATIONS
FORD, GP
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1986, 108 (17) : 5104 - 5108
[40] Physicochemical, molecular-orbital and electronic properties of acephate and methamidophos
Singh, AK
White, T
Spassova, D
Jiang, Y
COMPARATIVE BIOCHEMISTRY AND PHYSIOLOGY C-TOXICOLOGY & PHARMACOLOGY, 1998, 119 (01): : 107 - 117

← 1 2 3 4 5 →