LATTICE-VIBRATIONS OF CRYSTALLINE IMIDAZOLE AND N-15 AND D SUBSTITUTED ANALOGS

被引：16

作者：

MAJOUBE, M ^{[1
]}

VERGOTEN, G ^{[1
]}

机构：

[1] FAC PHARM LILLE,PHYS LAB,F-59045 LILLE,FRANCE

来源：

JOURNAL OF CHEMICAL PHYSICS | 1982年 / 76卷 / 06期

关键词：

D O I：

10.1063/1.443385

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：2838 / 2847

页数：10

共 22 条

[1] CALCULATION OF GROUND STATE VIBRATIONAL STRUCTURE AND PHONONS OF ISOTOPIC BENZENE CRYSTALS [J].

BERNSTEIN, ER .

JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (09) :4701-+

[2] SINGLE-CRYSTAL RAMAN-SPECTRA AND LATTICE-VIBRATIONS OF PURINE [J].

BOUGEARD, D ;

LAUTIE, A ;

NOVAK, A .

JOURNAL OF RAMAN SPECTROSCOPY, 1977, 6 (02) :80-83

[3] 1,2,4-TRIAZOLE - VIBRATIONAL-SPECTRA, NORMAL COORDINATE CALCULATIONS, AND HYDROGEN-BONDING [J].

BOUGEARD, D ;

LECALVE, N ;

SAINTROCH, B ;

NOVAK, A .

JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (12) :5152-5164

[4] LOW-FREQUENCY RAMAN SPECTRUM OF IMIDAZOLE SINGLE CRYSTALS [J].

COLOMBO, L .

JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (10) :4688-&

[5] HYDROGEN-BOND VIBRATIONS IN EXTERNAL RAMAN SPECTRUM OF IMIDAZOLE SINGLE CRYSTALS [J].

COLOMBO, L ;

FURIC, K ;

KIRIN, D .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1971, 39 (02) :217-&

[6] CALCULATION OF NORMAL VIBRATIONS AND INTRAMOLECULAR AND INTERMOLECULAR FORCE CONSTANTS IN CRYSTALLINE IMIDAZOLE [J].

COLOMBO, L ;

BLECKMANN, P ;

SCHRADER, B ;

SCHNEIDER, R ;

PLESSER, T .

JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (08) :3270-3278

[7] CRYSTAL-STRUCTURE OF IMIDAZOLE BY NEUTRON-DIFFRACTION AT 20-DEGREES-C AND 150-DEGREES-C [J].

CRAVEN, BM ;

MCMULLAN, RK ;

BELL, JD ;

FREEMAN, HC .

ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1977, 33 (AUG15) :2585-2589

[8]

MAJOUBE M, 1978, 6TH P INT C RAM SPEC, V2, P10

[9] CRYSTAL STRUCTURE OF IMIDAZOLE AT -150 DEGREES C [J].

MARTINEZCARRERA, S .

ACTA CRYSTALLOGRAPHICA, 1966, 20 :783-+

[10]

OMELCHENKO YA, 1971, SOV PHYS CRYSTALLOGR, V16, P88

← 1 2 3 →