LATTICE-DYNAMICS, THERMODYNAMIC FUNCTIONS, AND PHASE-TRANSITIONS OF PARA-DICHLOROBENZENE AND 1,2,4,5-TETRACHLOROBENZENE

被引：31

作者：

BONADEO, H

DALESSIO, E

HALAC, E

BURGOS, E

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1978年 / 68卷 / 10期

关键词：

D O I：

10.1063/1.435536

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：4714 / 4721

页数：8

共 27 条

[1] INTERMOLECULAR POTENTIAL FUNCTION MODEL FOR CRYSTALLINE HEXACHLOROBENZENE [J].

BATES, JB ;

BUSING, WR .

JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (06) :2414-2419

[2] POLARIZED VIBRATIONAL SPECTRA OF SINGLE CRYSTAL HEXACHLOROBENZENE [J].

BATES, JB ;

THOMAS, DM ;

BANDY, A ;

LIPPINCOTT, ER .

SPECTROCHIMICA ACTA PART A-MOLECULAR SPECTROSCOPY, 1971, A 27 (05) :637-+

[3] INTERMOLECULAR FORCE FIELD FOR CHLORINATED BENZENE CRYSTALS [J].

BONADEO, H ;

DALESSIO, E .

CHEMICAL PHYSICS LETTERS, 1973, 19 (01) :117-119

[4] CALCULATION OF DISPERSION-RELATIONS AND FREQUENCY DISTRIBUTION OF CRYSTALLINE BENZENE [J].

BONADEO, H ;

TADDEI, G .

JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (03) :979-984

[5]

BONADEO H, 1972, REND SC INT FIS ENRI, V55, P136

[6] LOW-FREQUENCY VIBRATIONS OF 1,2,3-TRICHLOROBENZENE [J].

BURGOS, E ;

DALESSIO, E ;

BONADEO, H .

JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (01) :347-350

[7] RAMAN INTENSITIES OF LATTICE MODES AND ORIENTED GAS MODEL [J].

BURGOS, E ;

BONADEO, H ;

DALESSIO, E .

JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (01) :38-47

[8]

DALESSIO EA, 1973, CHEM PHYS LETT, V22, P559, DOI 10.1016/0009-2614(73)87029-0

[9] LATTICE-DYNAMICAL CALCULATIONS ON SOME AROMATIC FLUORO DERIVATIVES [J].

FILIPPINI, G ;

GRAMACCIOLI, CM ;

SIMONETTA, M ;

SUFFRITTI, GB ;

SALA, O .

CHEMICAL PHYSICS LETTERS, 1976, 39 (01) :14-18

[10] LATTICE-DYNAMICAL CALCULATIONS ON SOLID NITROGEN [J].

FILIPPINI, G ;

GRAMACCIOLI, CM ;

SIMONETTA, M ;

SUFFRITTI, GB .

CHEMICAL PHYSICS LETTERS, 1976, 40 (02) :210-214

← 1 2 3 →