MODELING THE PHASE-CHANGE IN CRYSTALLINE BIPHENYL BY USING A TEMPERATURE-DEPENDENT POTENTIAL

被引：55
作者：
BUSING, WR
机构：
来源：
ACTA CRYSTALLOGRAPHICA SECTION A | 1983年 / 39卷 / MAY期
关键词：
D O I：
10.1107/S010876738300077X
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
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页码：340 / 347
页数：8
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共 41 条
[1]  
ALMENNINGEN A, 1958, KGL NORSKE VIDENSKAB, P1
[2]   AB-INITIO CALCULATIONS ON EQUILIBRIUM GEOMETRY AND ROTATION BARRIERS IN BIPHENYL [J].
ALMLOE, J .
CHEMICAL PHYSICS, 1974, 6 (01) :135-139
[3]   TEMPERATURE DEPENDENCE OF ATOM-ATOM POTENTIAL IN MOLECULAR CRYSTALS [J].
AMOROS, JL ;
BORK, D .
ZEITSCHRIFT FUR KRISTALLOGRAPHIE KRISTALLGEOMETRIE KRISTALLPHYSIK KRISTALLCHEMIE, 1967, 125 (1-6) :52-&
[4]  
[Anonymous], 1970, CRYSTALLOGRAPHIC COM
[5]   HEAT-CAPACITY ANOMALIES DUE TO SUCCESSIVE PHASE-TRANSITIONS IN 1,1'-BIPHENYL [J].
ATAKE, T ;
CHIHARA, H .
SOLID STATE COMMUNICATIONS, 1980, 35 (02) :131-134
[6]   THE MOLECULAR STRUCTURE OF BIPHENYL AND SOME OF ITS DERIVATIVES [J].
BASTIANSEN, O .
ACTA CHEMICA SCANDINAVICA, 1949, 3 (04) :408-414
[7]   STRUCTURAL PHASE-TRANSITION IN POLYPHENYLS .4. DOUBLE-WELL POTENTIAL IN DISORDERED PHASE OF P-TERPHENYL FROM NEUTRON (200 K) AND X-RAY (ROOM-TEMPERATURE) DIFFRACTION DATA [J].
BAUDOUR, JL ;
CAILLEAU, H ;
YELON, WB .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1977, 33 (JUN15) :1773-1780
[8]   LATTICE DYNAMICAL CALCULATIONS OF THE MEAN-SQUARE AMPLITUDES OF CRYSTALLINE BIPHENYL [J].
BONADEO, H ;
BURGOS, E .
ACTA CRYSTALLOGRAPHICA SECTION A, 1982, 38 (JAN) :29-33
[9]   FURTHER EVIDENCE FOR PHASE-TRANSITIONS IN BIPHENYL NEAR K-40 AND 16K [J].
BREE, A ;
EDELSON, M .
CHEMICAL PHYSICS LETTERS, 1978, 55 (02) :319-322
[10]   STUDY OF 2ND ORDER PHASE-TRANSITION IN BIPHENYL AT K-40 THROUGH RAMAN-SPECTROSCOPY [J].
BREE, A ;
EDELSON, M .
CHEMICAL PHYSICS LETTERS, 1977, 46 (03) :500-504
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