CRYSTAL-STRUCTURE OF A 2ND PHASE OF 1-ETHYL-1-METHYL-4-PHENYLPIPERIDINIUM PERCHLORATE - ANALYSIS OF INTRAMOLECULAR GEOMETRY AND PERCHLORATE MOTION BY MEANS OF POTENTIAL-ENERGY CALCULATIONS

被引：6

作者：

FEDELI, W

MAZZA, F

GIGLIO, E

QUAGLIATA, C

SCARCELLI, N

机构：

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

[2] UNIV ROME,IST CHIM FIS,00185 ROME,ITALY

来源：

ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE | 1976年 / 32卷 / MAR15期

关键词：

D O I：

10.1107/S056774087600410X

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：878 / 885

页数：8

共 16 条

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[2] CRYSTAL AND MOLECULAR-STRUCTURE OF MAJOR PRODUCTS FROM BENZYLATION OF 1-ETHYL-4-PHENYLPIPERIDINE AND 1-ISOPROPYL-4-PHENYLPIPERIDINE
CARRUTHERS, JR
FEDELI, W
MAZZA, F
VACIAGO, A
[J]. JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1973, (11): : 1558 - 1563
[3] DETERMINATION OF MOLECULAR PACKING IN CRYSTAL OF N,N'-DICYCLOHEXYLUREA BY MEANS OF POTENTIAL ENERGY CALCULATIONS
COIRO, VM
GIACOMEL.P
GIGLIO, E
[J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY, 1971, B 27 (NOV15): : 2112 - &
[4] SOME REMARKS ABOUT POTENTIAL-ENERGY CALCULATIONS IN CRYSTALS
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[J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1972, 28 (DEC15): : 3601 - 3605
[5] X-RAY SCATTERING FACTORS COMPUTED FROM NUMERICAL HARTREE-FOCK WAVE FUNCTIONS
CROMER, DT
MANN, JB
[J]. ACTA CRYSTALLOGRAPHICA SECTION A-CRYSTAL PHYSICS DIFFRACTION THEORETICAL AND GENERAL CRYSTALLOGRAPHY, 1968, A 24 : 321 - &
[6] DOMENICANO A, 1969, ATTI ACCAD NAZ LIN, V47, P331
[7] VANDERWAALS, HYDROGEN-BONDING, ION-DIPOLE AND COULOMB ENERGIES IN CRYSTALS
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QUAGLIAT.C
[J]. ACTA CRYSTALLOGRAPHICA SECTION A, 1973, A 29 (NOV1): : 644 - 650
[8] CRYSTAL AND MOLECULAR STRUCTURE OF 1-ETHYL-1-METHYL-4-PHENYLPIPERIDINIUM PERCHLORATE
FEDELI, W
MAZZA, F
VACIAGO, A
[J]. JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC, 1970, (06): : 1218 - &
[9] DETERMINATION OF MOLECULAR PACKING IN DIKETOPIPERAZINE CRYSTAL BY MEANS OF VANDERWAALS AND HYDROGEN BONDING ENERGY CALCULATIONS
GIACOMELLO, P
GIGLIO, E
[J]. ACTA CRYSTALLOGRAPHICA SECTION A-CRYSTAL PHYSICS DIFFRACTION THEORETICAL AND GENERAL CRYSTALLOGRAPHY, 1970, A 26 : 324 - +
[10] CALCULATION OF VAN DER WAALS INTERACTIONS AND HYDROGEN BONDING IN CRYSTALS
GIGLIO, E
[J]. NATURE, 1969, 222 (5191) : 339 - &

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