IR INTENSITIES OF LATTICE MODES OF MOLECULAR-CRYSTALS

被引：4

作者：

SANQUER, M ^{[1
]}

CONTRERAS, O ^{[1
]}

机构：

[1] UNIV RENNES,CNRS,EQUIP RECH 015,DEPT PHYS CRISTALLINE & CHIM STRUCT,F-35031 RENNES,FRANCE

来源：

MOLECULAR CRYSTALS AND LIQUID CRYSTALS | 1977年 / 39卷 / 1-2期

关键词：

D O I：

10.1080/15421407708083904

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：7 / 12

页数：6

共 14 条

[1] POLARIZABILITIES OF CH AND CC BONDS [J].

AMOS, AT ;

CRISPIN, RJ .

JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (05) :1890-1899

[2]

BAZHULIN PA, 1966, SOV PHYS-SOLID STATE, V8, P2163

[3]

GRIBOV LA, 1964, INTENSITY THEORY INF

[4] TRANSLATIONAL FREQUENCIES OF MOLECULES IN NAPHTHALENE, DURENE, AND ANTHRACENE SINGLE CRYSTALS AT LOW TEMPERATURES [J].

HADNI, A ;

WYNCKE, B ;

MORLOT, G ;

GERBAUX, X .

JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (08) :3514-&

[5] NORMAL VIBRATIONS AND INTERMOLECULAR FORCES OF CRYSTALLINE BENZENE AND NAPHTHALENE [J].

HARADA, I ;

SHIMANOUCHI, T .

JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) :2016-+

[6]

LEFEVRE RJW, 1965, ADV PHYSICAL ORGANIC, V3

[7] INFRARED DICHROISM OF LATTICE-VIBRATIONS OF BU SPECIES IN A MONOCLINIC CRYSTAL [J].

LUTY, T ;

ROHLEDER, JW .

MOLECULAR CRYSTALS AND LIQUID CRYSTALS, 1972, 19 (01) :87-&

[8] Intensities of electronic transitions in molecular spectra I. Introduction [J].

Mulliken, RS .

JOURNAL OF CHEMICAL PHYSICS, 1939, 7 (01) :14-20

[9] PHONON FREQUENCIES CALCULATIONS IN MOLECULAR-CRYSTALS FROM ATOMIC INTERACTION POTENTIAL .3. STUDY OF A SEMI RIGID MOLECULAR MODEL - DURENE [J].

SANQUER, M ;

MESSAGER, JC .

MOLECULAR CRYSTALS AND LIQUID CRYSTALS, 1975, 29 (3-4) :285-294

[10] CALCULATION OF PHONON FREQUENCIES IN MOLECULAR-CRYSTALS FROM ATOMIC INTERACTION POTENTIALS .1. POSSIBLE REORIENTATION OF BENZENE AND HEXAMETHYLENE MOLECULES IN THEIR CRYSTAL-LATTICE [J].

SANQUER, M ;

MESSAGER, JC .

MOLECULAR CRYSTALS AND LIQUID CRYSTALS, 1973, 20 (02) :107-118

← 1 2 →