ChemInform Abstract: EQUILIBRIUM STRUCTURE AND ANHARMONIC POTENTIAL FUNCTION OF PHOSGENE: MICROWAVE SPECTRA OF VIBRATIONALLY EXCITED STATES

1984 ◽  
Vol 15 (41) ◽  
Author(s):  
S. YAMAMOTO ◽  
M. NAKATA ◽  
M. SUGIE ◽  
H. TAKEO ◽  
C. MATSUMURA ◽  
...  
Keyword(s):  
Potential Function ◽  
Excited States ◽  
Equilibrium Structure ◽  
Vibrationally Excited ◽  
Microwave Spectra ◽  
Anharmonic Potential

Equilibrium structure and anharmonic potential function of phosgene: Microwave spectra of vibrationally excited states

1984 ◽  
Vol 105 (2) ◽  
pp. 299-313 ◽  
Author(s):  
Satoshi Yamamoto ◽  
Munetaka Nakata ◽  
Masaaki Sugie ◽  
Harutoshi Takeo ◽  
Chi Matsumura ◽  
...  
Keyword(s):  
Potential Function ◽  
Excited States ◽  
Equilibrium Structure ◽  
Vibrationally Excited ◽  
Microwave Spectra ◽  
Anharmonic Potential

scholarly journals Microwave Spectra of Furazan. III. Rotation Spectra of Vibrationally Excited States

1990 ◽  
Vol 45 (9-10) ◽  
pp. 1117-1130
Author(s):  
Otto L. Stiefvater
Keyword(s):  
Excited States ◽  
Heterocyclic Compound ◽  
Microwave Spectroscopy ◽  
Vibrational Modes ◽  
Vibrationally Excited ◽  
Rotational Constants ◽  
Rotational Spectra ◽  
Microwave Spectra

Abstract The pure rotational spectra of molecules in 21 vibrationally excited states of the heterocyclic compound furazan (C2H2N2O) have been detected and studied by DRM microwave spectroscopy. Rotational parameters are reported for the 12 fundamental levels below 1500 cm-1 , and the contri-butions from 10 vibrational modes to the effective rotational constants and to the inertia defect of furazan are calculated.

Mikrowellenspektren schwingungsangeregter Zustände und allgemeines Valenzkraftfeld von 12C32SF35Cl / Microwave Spectra of Some Vibrational Excited States of 12C32SF35Cl

1978 ◽  
Vol 33 (5) ◽  
pp. 571-580 ◽  
Author(s):  
R. Hamm
Keyword(s):  
Force Field ◽  
Excited States ◽  
Internal Force ◽  
Equilibrium Structure ◽  
Vibration Frequencies ◽  
Centrifugal Distortion ◽  
General Internal ◽  
Microwave Spectra ◽  
Stretching Vibrations ◽  
Centrifugal Distortion Constants

The microwave spectra of some vibrational excited states of CSFC1 were measured with a conventional stark modulation spectrometer. As the spectra of the upper two stretching vibrations could not be found for lack of intensity, the equilibrium structure which had been estimated using Kuchitsu's procedure could not yet be determined. Nevertheless a general internal force field of CSFC1 was obtained, using the inertial defects of the measured excited states in the fit program NCA in addition to vibration frequencies and centrifugal distortion constants. Moreover, from the determined anharmonic part of the rotation vibration interaction constants, linear relations between some cubic force constants were established

Microwave spectra of thionyl fluoride in vibrationally excited states

1973 ◽  
Vol 45 (1) ◽  
pp. 114-119 ◽  
Author(s):  
D.F. Rimmer ◽  
J.G. Smith ◽  
D.H. Whiffen
Keyword(s):  
Excited States ◽  
Vibrationally Excited ◽  
Microwave Spectra

Microwave spectra of vibrationally excited states of azulene

1972 ◽  
Vol 43 (1) ◽  
pp. 1-20 ◽  
Author(s):  
P. Christen ◽  
A. Bauder ◽  
Hs.H. Günthard
Keyword(s):  
Excited States ◽  
Vibrationally Excited ◽  
Microwave Spectra

Equilibrium structure and anharmonic potential function of phosgene: Diode laser spectra of the ν1 and ν5 bands

1984 ◽  
Vol 106 (2) ◽  
pp. 376-387 ◽  
Author(s):  
Satoshi Yamamoto ◽  
Taisuke Nakanaga ◽  
Harutoshi Takeo ◽  
Chi Matsumura ◽  
Munetaka Nakata ◽  
...  
Keyword(s):  
Diode Laser ◽  
Potential Function ◽  
Equilibrium Structure ◽  
Anharmonic Potential
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