TORSIONAL INTERACTIONS IN METHYL VINYL KETONE

被引:23
作者
FANTONI, AC
CAMINATI, W
MEYER, R
机构
[1] UNIV BOLOGNA,IST CHIM FIS & SPETTROSCOPIA,I-40136 BOLOGNA,ITALY
[2] CNR,IST SPETTROSCOPIA MOLEC,I-40126 BOLOGNA,ITALY
[3] SWISS FED INST TECHNOL,PHYS CHEM LAB,CH-8092 ZURICH,SWITZERLAND
关键词
D O I
10.1016/0009-2614(87)80047-7
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
收藏
页码:27 / 33
页数:7
相关论文
共 16 条
[1]   MOLECULAR-STRUCTURES OF THE ROTATIONAL ISOMERS OF METHYL VINYL ETHER FROM INFRARED AND RAMAN-SPECTRA AND NON-EMPIRICAL CALCULATIONS [J].
CADIOLI, B ;
GALLINELLA, E ;
PINCELLI, U .
JOURNAL OF MOLECULAR STRUCTURE, 1982, 78 (3-4) :215-228
[2]   APPLICATION OF A FLEXIBLE MODEL TO THE ANALYSIS OF THE METHYL-GROUP A-E DOUBLING, AS OBTAINED FROM THE MICROWAVE-SPECTRUM, IN SEVERAL TORSIONALLY EXCITED-STATES OF 2-METHOXYETHANOL [J].
CAMINATI, W ;
MEYER, R ;
SMITH, Z .
CHEMICAL PHYSICS, 1986, 110 (01) :67-82
[3]   MICROWAVE INVESTIGATION OF LACTONITRILE - POTENTIAL FUNCTIONS TO THE HYDROXYL AND METHYL-GROUP TORSIONS [J].
CAMINATI, W ;
MEYER, R ;
OLDANI, M ;
SCAPPINI, F .
JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (08) :3729-3737
[4]   HYDROGEN-BOND AND TORSION TORSION INTERACTION IN 2-METHYLALLYL ALCOHOL FROM THE MICROWAVE-SPECTRUM [J].
CAMINATI, W ;
FANTONI, AC .
CHEMICAL PHYSICS, 1986, 105 (1-2) :59-67
[5]   METHYL AND SKELETAL TORSION INTERACTION IN METHYL THIOLFLUOROFORMATE [J].
CAMINATI, W ;
MEYER, R .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1981, 90 (02) :303-314
[6]   DIRECT L DOUBLET TRANSITIONS FOR THE 01 0-1 STATE OF CYANOGEN IODIDE [J].
CAZZOLI, G ;
BORGO, AD ;
LISTER, DG ;
DAMIANI, D .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1982, 95 (01) :43-50
[7]   MICROWAVE SPECTRUM AND MOLECULAR STRUCTURE OF TRANS-ACROLEIN [J].
CHERNIAK, EA ;
COSTAIN, CC .
JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (01) :104-&
[8]   CONFORMATIONAL BARRIERS TO INTERNAL-ROTATION AND VIBRATIONAL ASSIGNMENT OF METHYL VINYL KETONE [J].
DURIG, JR ;
LITTLE, TS .
JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (08) :3660-3668
[9]   MICROWAVE SPECTRUM OF METHYL VINYL KETONE [J].
FOSTER, PD ;
RAO, VM ;
CURL, RF .
JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (03) :1064-&
[10]   CALCULATION OF ENERGY LEVELS FOR INTERNAL TORSION AND OVER-ALL ROTATION .3. [J].
HERSCHBACH, DR .
JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (01) :91-108