USE OF A SPIN-DEPENDENT INTERMOLECULAR POTENTIAL TO PREDICT CRYSTAL-STRUCTURE AND ANTIFERROMAGNETISM OF SOLID ALPHA-OXYGEN

被引：36

作者：

ENGLISH, CA

VENABLES, JA

SALAHUB, DR

机构：

[1] UNIV SUSSEX,SCH MATH & PHYS SCI,BRIGHTON BN1 9QH,ENGLAND

[2] UNIV SUSSEX,SCH MOLEC SCI,BRIGHTON BN1 9QJ,ENGLAND

来源：

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES | 1974年 / 340卷 / 1620期

关键词：

D O I：

10.1098/rspa.1974.0141

中图分类号：

O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];

学科分类号：

07 ; 0710 ; 09 ;

摘要：

引用

页码：81 / 90

页数：10

共 14 条

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[12] NEW DEVELOPMENTS IN MOLECULAR ORBITAL THEORY
ROOTHAAN, CCJ
[J]. REVIEWS OF MODERN PHYSICS, 1951, 23 (02) : 69 - 89
[13] A STUDY OF 2-CENTER INTEGRALS USEFUL IN CALCULATIONS ON MOLECULAR STRUCTURE .1.
ROOTHAAN, CCJ
[J]. JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (12) : 1445 - 1458
[14] WATCHTEL EJ, 1971, J APPL PHYS, V42, P1581