SPECTRA AND STRUCTURE OF SMALL RING COMPOUNDS .51. INFRARED AND RAMAN-SPECTRA, VIBRATIONAL ASSIGNMENT AND ABINITIO CALCULATIONS OF 1,1-DICYANOCYCLOBUTANE

被引：12

作者：

DURIG, JR ^{[1
]}

ZHAO, W ^{[1
]}

LITTLE, TS ^{[1
]}

DAKKOURI, M ^{[1
]}

机构：

[1] UNIV ULM, PHYS CHEM ABT, D-7900 ULM, FED REP GER

来源：

CHEMICAL PHYSICS | 1988年 / 128卷 / 2-3期

关键词：

D O I：

10.1016/0301-0104(88)90005-5

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：335 / 351

页数：17

共 42 条

[1] VIBRATIONAL-SPECTRA AND NORMAL COORDINATE CALCULATIONS FOR CIS-1,2-DIDEUTERIOCYCLOBUTANES AND TRANS-1,2-DIDEUTERIOCYCLOBUTANES [J].

ANNAMALAI, A ;

KEIDERLING, TA .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1985, 109 (01) :46-59

[2]

BANHEGYI G, 1982, J MOL STRUC-THEOCHEM, V6, P1

[3]

Bell RP, 1945, PROC R SOC LON SER-A, V183, P0328, DOI 10.1098/rspa.1945.0006

[4]

BENKLEY JS, 1984, GAUSSIAN 82

[5] FAR-INFRARED SPECTRA OF RING COMPOUNDS .7. RING-PUCKERING VIBRATION IN CHLOROCYCLOBUTANE, BROMOCYCLOBUTANE, AND CYANOCYCLOBUTANE [J].

BLACKWELL, CS ;

CARREIRA, LA ;

KARRIKER, JM ;

LORD, RC ;

DURIG, JR .

JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (04) :1706-+

[6]

CARREIRA LA, 1979, TOPICS CURRENT CHEM, V82, pCH1

[7] TRIMETHYLENE OXIDE .2. STRUCTURE, VIBRATION-ROTATION INTERACTION, AND ORIGIN OF POTENTIAL FUNCTION FOR RING-PUCKERING MOTION [J].

CHAN, SI ;

GWINN, WD ;

ZINN, J .

JOURNAL OF CHEMICAL PHYSICS, 1961, 34 (04) :1319-+

[8] TRIMETHYLENE OXIDE .3. FAR-INFRARED SPECTRUM AND DOUBLE-MINIMUM VIBRATION [J].

CHAN, SI ;

BORGERS, TR ;

RUSSELL, JW ;

STRAUSS, HL ;

GWINN, WD .

JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (03) :1103-&

[9] THEORETICAL DETERMINATION OF MOLECULAR-STRUCTURE AND CONFORMATION .16. SUBSTITUTED CYCLOPROPANES - AN ELECTRON-DENSITY MODEL OF SUBSTITUENT RING INTERACTIONS [J].

CREMER, D ;

KRAKA, E .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1985, 107 (13) :3811-3819

[10]

CREMER D, 1977, J AM CHEM SOC, V99, P107

← 1 2 3 4 5 →