SOME REMARKS ABOUT POTENTIAL-ENERGY CALCULATIONS IN CRYSTALS

被引：26

作者：

COIRO, VM

GIGLIO, E

QUAGLIAT.C

机构：

[1] IST CHIM MACROMOLEC NUCL,ROME,ITALY

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

来源：

ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE | 1972年 / 28卷 / DEC15期

关键词：

D O I：

10.1107/S0567740872008416

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：3601 / 3605

页数：5

共 22 条

[1] THEORETICAL CALCULATION OF CRYSTAL STRUCTURES OF TETRAPHENYL COMPOUNDS OF METHANE, SILICON, TIN AND LEAD
AHMED, NA
KITAIGOR.AI
MIRSKAYA, KV
[J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY, 1971, B 27 (MAY15): : 867 - &
[2] GAUSSIAN MODEL POTENTIALS FOR MOLECULAR-INTERACTIONS
BERNE, BJ
PECHUKAS, P
[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (08) : 4213 - &
[3] VANDERWAALS AND ELECTROSTATIC INTERACTIONS IN CRYSTALS
CAPACCIO, G
GIACOMEL.P
GIGLIO, E
[J]. ACTA CRYSTALLOGRAPHICA SECTION A-CRYSTAL PHYSICS DIFFRACTION THEORETICAL AND GENERAL CRYSTALLOGRAPHY, 1971, A 27 (MAY1) : 229 - &
[4] 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 - &
[5] CALCULATION OF CRYSTAL PACKING - A NOVEL APPROACH TO PHASE PROBLEM
DAMIANI, A
GIGLIO, E
LIQUORI, AM
MAZZARELL, L
[J]. NATURE, 1967, 215 (5106) : 1161 - +
[6] VAN-DER-WAALS INTERACTIONS AND MOLECULAR PACKING IN CRYSTALS OF CUBIC ALPHA-NITROGEN, ORTHORHOMBIC CYANOGEN AND MONOCLINIC OCTACHLOROCYCLOBUTANE
DINOLA, A
GIGLIO, E
[J]. ACTA CRYSTALLOGRAPHICA SECTION A-CRYSTAL PHYSICS DIFFRACTION THEORETICAL AND GENERAL CRYSTALLOGRAPHY, 1970, A 26 : 144 - &
[7] 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 - +
[8] VAN DER WAALS INTERACTIONS AND PACKING OF MOLECULAR CRYSTALS .4. ORTHORHOMBIC SULPHUR
GIGLIO, E
LIQUORI, AM
MAZZARELLA, L
[J]. NUOVO CIMENTO B, 1968, 56 (01): : 57 - +
[9] CRYSTAL STRUCTURE OF SPERMINE TETRAHYDROCHLORIDE
GIGLIO, E
LIQUORI, AM
PULITI, R
RIPAMONT.A
[J]. ACTA CRYSTALLOGRAPHICA, 1966, 20 : 652 - &
[10] CALCULATION OF VAN DER WAALS INTERACTIONS AND HYDROGEN BONDING IN CRYSTALS
GIGLIO, E
[J]. NATURE, 1969, 222 (5191) : 339 - &

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