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 50 条

[1] CHLORINE ATOMS IN MOLECULAR-CRYSTALS - POTENTIAL-ENERGY CALCULATIONS
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[2] SOME REMARKS ON THE NUCLEAR-POTENTIAL ENERGY CALCULATIONS
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[3] MINIMIZATION PROGRAMS FOR POTENTIAL-ENERGY CALCULATIONS IN CRYSTALS AND ISOLATED MOLECULES AND MACROMOLECULES
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[5] POTENTIAL-ENERGY SURFACES - CLOSING REMARKS
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[7] MOLECULAR-REARRANGEMENTS IN ORGANIC CRYSTALS .1. POTENTIAL-ENERGY CALCULATIONS FOR SOME CASES OF REORIENTATIONAL DISORDER
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[8] EXCITON-EXCITON INTERACTION POTENTIAL-ENERGY IN SOME ORGANIC CRYSTALS
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[9] THE POTENTIAL-ENERGY CALCULATION FOR CONGLOMERATE CRYSTALS
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[10] POTENTIAL-ENERGY CALCULATIONS OF MECHANISMS OF SELF-DIFFUSION IN MOLECULAR-CRYSTALS - ADAMANTANE
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