CALCULATIONS OF PHONON DYNAMICS IN SOLID BIPHENYL - MIXING BETWEEN INTERPHENYL AND LATTICE-VIBRATIONS

被引：34

作者：

NATKANIEC, I ^{[1
]}

BIELUSHKIN, AV ^{[1
]}

WASIUTYNSKI, T ^{[1
]}

机构：

[1] NUCL PHYS INST,CRACOW,POLAND

来源：

PHYSICA STATUS SOLIDI B-BASIC RESEARCH | 1981年 / 105卷 / 01期

关键词：

D O I：

10.1002/pssb.2221050150

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

引用

收藏

页码：413 / 423

页数：11

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共 30 条

[21] NEUTRON SPECTROSCOPY OF CRYSTALLINE BIPHENYL AND MODEL CALCULATIONS OF VIBRATIONAL-SPECTRA
NATKANIEC, I
NARTOWSKI, M
KULCZYCKI, A
MAYER, J
SUDNIKHRYNKIEWICZ, M
[J]. JOURNAL OF MOLECULAR STRUCTURE, 1978, 46 (MAY) : 503 - 508
[22] PARLINSKI K, 1967, RES APPLICATIONS NUC, P179
[23] VIBRATION SPECTRA OF BIPHENYL CRYSTALS AT LOW TEMPERATURE
PASQUIER, B
[J]. MOLECULAR CRYSTALS AND LIQUID CRYSTALS, 1970, 11 (01): : 35 - &
[24] TADDEI G, 1973, J CHEM PHYS, V58, P996
[25] CRYSTAL AND MOLECULAR STRUCTURE OF BIPHENYL
TROTTER, J
[J]. ACTA CRYSTALLOGRAPHICA, 1961, 14 (11): : 1135 - &
[26] CONSISTENT FORCE FIELD CALCULATIONS .2. CRYSTAL STRUCTURES, SUBLIMATION ENERGIES, MOLECULAR AND LATTICE VIBRATIONS, MOLECULAR CONFORMATIONS, AND ENTHALPIES OF ALKANES
WARSHEL, A
LIFSON, S
[J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (02) : 582 - &
[27] CALCULATION OF GROUND AND EXCITED-STATE POTENTIAL SURFACES OF CONJUGATED MOLECULES .1. FORMULATION AND PARAMETRIZATION
WARSHEL, A
KARPLUS, M
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (16) : 5612 - &
[28] WARSHEL A, QCFFPI247 QUANT CHEM
[29] NONBONDED POTENTIAL PARAMETERS DERIVED FROM CRYSTALLINE HYDROCARBONS
WILLIAMS, DE
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (11) : 4680 - &
[30] FUNDAMENTAL FREQUENCIES AND MOLECULAR CONFIGURATION OF BIPHENYL .I. RE-ANALYSIS OF ITS VIBRATIONAL SPECTRUM
ZERBI, G
SANDRONI, S
[J]. SPECTROCHIMICA ACTA PART A-MOLECULAR SPECTROSCOPY, 1968, A 24 (05): : 483 - &