CRYSTAL-STRUCTURE AND CONFORMATIONAL-ANALYSIS OF CARBOBENZOXY-L-LEUCYL-PARA-NITROPHENYL ESTER

被引：20

作者：

COIRO, VM

MAZZA, F

MIGNUCCI, G

机构：

[1] UNIV ROME, IST CHIM, LAB CHIM FIS, CNR, IST CHIM MACROMOLEC, 00185 ROME, ITALY

[2] CNR, LAB STRUTTURISTICA CHIM GIORDANO GIACOMELLO, CP 10, 00016 MONTEROTONDO, ROME, ITALY

来源：

ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE | 1974年 / 30卷 / NOV15期

关键词：

D O I：

10.1107/S0567740874007667

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：2607 / 2613

页数：7

共 24 条

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[4] DETERMINATION OF MOLECULAR PACKING IN CRYSTAL OF 5ALPHA-ANDROSTAN-3,17-DIONE BY MEANS OF POTENTIAL-ENERGY CALCULATIONS
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[5] DETERMINATION OF MOLECULAR PACKING IN CRYSTAL OF N,N'-DICYCLOHEXYLUREA BY MEANS OF POTENTIAL ENERGY CALCULATIONS
COIRO, VM
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[J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY, 1971, B 27 (NOV15): : 2112 - &
[6] SOME REMARKS ABOUT POTENTIAL-ENERGY CALCULATIONS IN CRYSTALS
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[7] STUDIES OF METAL-NITROGEN MULTIPLE BONDS .I. CRYSTAL AND MOLECULAR STRUCTURE OF NITRIDODICHLOROTRIS(DIETHYLPHENYLPHOSPHINE)RHENIUM(V) RENCL2[P(C2H5)2C6H5]3
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IBERS, JA
[J]. INORGANIC CHEMISTRY, 1967, 6 (02) : 197 - &
[8] X-RAY SCATTERING FACTORS COMPUTED FROM NUMERICAL HARTREE-FOCK WAVE FUNCTIONS
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MANN, JB
[J]. ACTA CRYSTALLOGRAPHICA SECTION A-CRYSTAL PHYSICS DIFFRACTION THEORETICAL AND GENERAL CRYSTALLOGRAPHY, 1968, A 24 : 321 - &
[9] DOMENICANO A, 1969, ATTI ACCAD NAZ LIN, V47, P331
[10] DOMENICANO A, IN PRESS

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