INTERACTION BETWEEN MOLECULAR IMPURITIES TRAPPED IN RARE-GAS CRYSTALS .1. EFFECTIVE POTENTIAL CALCULATIONS

被引：12

作者：

GIRARDET, C ^{[1
]}

MAILLARD, D ^{[1
]}

机构：

[1] UNIV PARIS 06,SPECTROCHIM MOLEC LAB,F-75230 PARIS 05,FRANCE

来源：

JOURNAL OF CHEMICAL PHYSICS | 1982年 / 77卷 / 12期

关键词：

D O I：

10.1063/1.443865

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：5923 / 5940

页数：18

共 22 条

[1] DISTORTION OF CRYSTALS BY POINT DEFECTS [J].

FLINN, PA ;

MARADUDIN, AA .

ANNALS OF PHYSICS, 1962, 18 (01) :81-109

[2] APPLICATION OF METHOD OF LATTICE STATICS TO INTERSTITIAL CU ATOMS IN CU [J].

FLOCKEN, JW ;

HARDY, JR .

PHYSICAL REVIEW, 1968, 175 (03) :919-&

[3] APPLICATION OF METHOD OF LATTICE STATICS TO VACANCIES IN ALPHA IRON [J].

FLOCKEN, JW .

PHYSICAL REVIEW B, 1970, 2 (06) :1743-&

[4] APPLICATION OF METHOD OF LATTICE STATICS TO VACANCIES IN NA K RB AND CS [J].

FLOCKEN, JW ;

HARDY, JR .

PHYSICAL REVIEW, 1969, 177 (03) :1054-&

[5] ASYMPTOTIC LATTICE DISPLACEMENTS ABOUT POINT DEFECTS IN CUBIC METALS [J].

FLOCKEN, JW ;

HARDY, JR .

PHYSICAL REVIEW B, 1970, 1 (06) :2447-&

[6] ASYMPTOTIC INTERACTION ENERGY BETWEEN PAIRS OF POINT DEFECTS IN CUBIC METALS [J].

FLOCKEN, JW .

PHYSICAL REVIEW B-SOLID STATE, 1970, 1 (02) :425-&

[7] STRUCTURE OF DIMERS OF HCL AND DC1 TRAPPED IN MONATOMIC MATRIX AND NEAR-INFRARED ABSORPTION [J].

GIRARDET, C ;

ROBERT, D .

JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (09) :5020-5041

[8] MOLECULAR-DEFECT INTERACTIONS IN RARE-GAS SOLIDS ANALYZED BY INFRARED-SPECTROSCOPY [J].

GIRARDET, C ;

MAILLARD, D ;

SCHRIVER, A .

JOURNAL OF MOLECULAR STRUCTURE, 1980, 60 (JAN) :301-306

[9]

GIRARDET C, UNPUB

[10]

Hallam HE., 1973, VIBRATIONAL SPECTROS

← 1 2 3 →