MID INFRARED VIBRATIONAL CIRCULAR-DICHROISM IN (S)-(-)-EPOXYPROPANE - BOND MOMENT MODEL PREDICTIONS AND COMPARISON TO THE EXPERIMENTAL RESULTS

被引：17

作者：

POLAVARAPU, PL

MICHALSKA, DF

机构：

来源：

MOLECULAR PHYSICS | 1984年 / 52卷 / 05期

关键词：

D O I：

10.1080/00268978400101891

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：1225 / 1235

页数：11

共 36 条

[1]

ABBATE S, 1983, J CHEM PHYS, V78, P609, DOI 10.1063/1.445490

[2] A CHARGE FLOW MODEL FOR VIBRATIONAL ROTATIONAL STRENGTHS [J].

ABBATE, S ;

LAUX, L ;

OVEREND, J ;

MOSCOWITZ, A .

JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (07) :3161-3164

[3] METHYL TORSION RAMAN OPTICAL-ACTIVITY IN (2S,3S)-(-)2,3-EPOXYBUTANE [J].

BARRON, LD ;

VRBANCICH, J .

MOLECULAR PHYSICS, 1983, 48 (04) :833-845

[4]

BARRON LD, 1979, OPTICAL ACTIVITY CHI

[5]

BIARGE JF, 1961, AN SOC ESP FIS QUIM, V57A, P81

[6] THE MICROWAVE SPECTRA, STRUCTURE, AND DIPOLE MOMENTS OF ETHYLENE OXIDE AND ETHYLENE SULFIDE [J].

BOYD, AW ;

MYERS, RJ ;

GWINN, WD ;

LEVAN, WI .

JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (06) :676-685

[7] VIBRATIONAL ASSIGNMENTS AND FORCE-FIELD CALCULATIONS FOR ETHYLENE-OXIDE [J].

CANT, NW ;

ARMSTEAD, WJ .

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 1975, 31 (07) :839-853

[8] VIBRATIONAL ANALYSIS OF ACETONE ACETALDEHYDE AND FORMALDEHYDE [J].

COSSEE, P ;

SCHACHTS.JH .

JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (01) :97-&

[9] VIBRATIONAL INTENSITIES .2. THE USE OF ISOTOPES [J].

CRAWFORD, B .

JOURNAL OF CHEMICAL PHYSICS, 1952, 20 (06) :977-981

[10] OPTICAL ACTIVITY OF VIBRATIONAL ORIGIN .2. CONSEQUENCES OF POLYMER CONFORMATION [J].

DEUTSCHE, CW ;

MOSCOWIT.A .

JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) :2630-&

← 1 2 3 4 →