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
收藏
页码：64 / 75
页数：12
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