MINIMIZATION PROGRAMS FOR POTENTIAL-ENERGY CALCULATIONS IN CRYSTALS AND ISOLATED MOLECULES AND MACROMOLECULES

被引：35

作者：

PAVEL, NV

QUAGLIATA, C

SCARCELLI, N

机构：

[1] SNAM PROGETTI SPA,RICERCHE BASE LAB,ROME,ITALY

[2] UNIV ROME,IST CHIM FIS,CATTEDRA ESERCITAZIONI CHIM FIS,I-00100 ROME,ITALY

来源：

ZEITSCHRIFT FUR KRISTALLOGRAPHIE | 1976年 / 144卷 / 1-2期

关键词：

D O I：

10.1524/zkri.1976.144.1-6.64

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

引用

页码：64 / 75

页数：12

共 50 条

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