3-DEAZAURIDINE - CRYSTAL STRUCTURE, CONFORMATIONAL PARAMETERS, AND MOLECULAR ORBITAL CALCULATIONS

被引：28

作者：

SCHWALBE, CH ^{[1
]}

SAENGER, W ^{[1
]}

机构：

[1] MAX PLANCK INST EXPTL MED, ABT CHEM, GOTTINGEN 34, WEST GERMANY

来源：

ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE | 1973年 / 29卷 / JAN15期

关键词：

D O I：

10.1107/S0567740873001986

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：61 / 69

页数：9

共 50 条

[21] Tetrahexylsexithiophene: crystal structure and molecular mechanics calculations
Destri, S
Ferro, DR
Khotina, IA
Porzio, W
Farina, A
MACROMOLECULAR CHEMISTRY AND PHYSICS, 1998, 199 (09) : 1973 - 1979
[22] A COMPARISON OF MOLECULAR ORBITAL AND CRYSTAL FIELD CALCULATIONS OF FERRIC HEME COMPOUNDS
HARRISLOEW, G
THEORETICA CHIMICA ACTA, 1970, 17 (01): : 18 - +
[23] Electronic and magnetic structure of vivianite: cluster molecular orbital calculations
Grodzicki, M
Amthauer, G
PHYSICS AND CHEMISTRY OF MINERALS, 2000, 27 (10) : 694 - 702
[24] Electronic and magnetic structure of vivianite: cluster molecular orbital calculations
M. Grodzicki
G. Amthauer
Physics and Chemistry of Minerals, 2000, 27 : 694 - 702
[25] MULTITASKING CHEMISTRY VISUALIZATION AND MOLECULAR-ORBITAL AND STRUCTURE CALCULATIONS
SMITH, DA
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1994, 208 : 154 - COMP
[26] MOLECULAR-ORBITAL CALCULATIONS OF ELECTRONIC-STRUCTURE OF BORAZANE
FUJIMOTO, H
KATO, S
YAMABE, S
FUKUI, K
JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (02): : 572 - 578
[27] MOLECULAR-ORBITAL CALCULATIONS ON STRUCTURE OF MUSCARINE-PHARMACOPHOR
HOLTJE, HD
ARCHIV DER PHARMAZIE, 1974, 307 (12) : 969 - 972
[28] SOME MOLECULAR-ORBITAL CALCULATIONS ON THE CONFORMATIONAL BEHAVIOR OF 1,4-DIHYDRONAPHTHALENE
SCHAEFER, T
SEBASTIAN, R
HRUSKA, FE
JOURNAL OF CHEMICAL PHYSICS, 1992, 96 (02): : 1653 - 1654
[29] ABINITIO MOLECULAR-ORBITAL CALCULATIONS ON CARBOHYDRATES - CONFORMATIONAL PROPERTIES OF DEOXYGENATED FURANOSE SUGARS
GARRETT, EC
SERIANNI, AS
ACS SYMPOSIUM SERIES, 1990, 430 : 91 - 119
[30] Molecular structure and electronic spectrum of ellagic acid: Semiempirical molecular orbital calculations
Sato, T
Kataoka, M
JOURNAL OF HETEROCYCLIC CHEMISTRY, 1997, 34 (02) : 665 - 667

← 1 2 3 4 5 →