POTENTIAL ENERGY CONSTANTS AND MOLECULAR CONSTANTS FOR CF3CN CF3CCH CF3CCD AND CF3CCCF3

被引:19
作者
GALASSO, V
BIGOTTO, A
机构
来源
SPECTROCHIMICA ACTA | 1965年 / 21卷 / 12期
关键词
D O I
10.1016/0371-1951(65)80224-7
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
摘要
引用
收藏
页码:2085 / &
相关论文
共 15 条
[1]   THE MICROWAVE SPECTRUM AND MOLECULAR CONSTANTS OF TRIFLUOROMETHYL ACETYLENE [J].
ANDERSON, WE ;
TRAMBARULO, R ;
SHERIDAN, J ;
GORDY, W .
PHYSICAL REVIEW, 1951, 82 (01) :58-60
[2]   VIBRATIONAL SPECTRA OF CF3C=CH, CF3C=CD, AND CF3C=CCF3 [J].
BERNEY, CV ;
COUSINS, LR ;
MILLER, FA .
SPECTROCHIMICA ACTA, 1963, 19 (12) :2019-2032
[3]   SUBSTITUTED ETHANES .5. RAMAN AND INFRARED SPECTRA, ASSIGNMENTS, POTENTIAL CONSTANTS, AND CALCULATED THERMODYNAMIC PROPERTIES FOR C2F6,C2CL6, AND C2BR6 [J].
CARNEY, RA ;
BRAUN, JH ;
MEISTER, AG ;
PIOTROWSKI, EA ;
CLEVELAND, FF .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1961, 7 (03) :209-&
[5]   POTENTIAL ENERGY CONSTANTS, ROTATIONAL DISTORTION CONSTANTS, AND THERMODYNAMIC PROPERTIES OF METHYLACETYLENES [J].
DAYKIN, PN ;
CLEVELAND, FF ;
SUNDARAM, S .
JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (05) :1087-&
[6]   POTENTIAL ENERGY CONSTANTS MEAN-SQUARE AMPLITUDES OF VIBRATION AND ROTATIONAL DISTORTION CONSTANTS FOR C2F4,C2CL4 AND C2BR4 [J].
DEALTI, G ;
GALASSO, V ;
COSTA, G .
SPECTROCHIMICA ACTA, 1965, 21 (04) :649-&
[7]   VIBRATIONAL SPECTRUM OF CF3CN [J].
EDGELL, WF ;
POTTER, RM .
JOURNAL OF CHEMICAL PHYSICS, 1956, 24 (01) :80-85
[8]   NORMAL COORDINATE TREATMENT AND MOLECULAR CONSTANTS FOR FLUORO- CHLORO- AND BROMO-FORMS [J].
GALASSO, V ;
DEALTI, G ;
COSTA, G .
SPECTROCHIMICA ACTA, 1965, 21 (04) :669-&
[9]   THERMODYNAMIC FUNCTIONS FOR SOME HALOGENATED METHYL CYANIDES [J].
JANZ, GJ ;
WAIT, SC .
JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (06) :1766-1768
[10]   APPROXIMATE TREATMENT OF THE EFFECT OF CENTRIFUGAL DISTORTION ON THE ROTATIONAL ENERGY LEVELS OF ASYMMETRIC-ROTOR MOLECULES [J].
KIVELSON, D ;
WILSON, EB .
JOURNAL OF CHEMICAL PHYSICS, 1952, 20 (10) :1575-1579