The Millimeter Wave Rotational Spectra of Carbonyl Sulfide

1980 ◽  
Vol 35 (5) ◽  
pp. 471-474 ◽  
Author(s):  
A. Dubrulle ◽  
J. Demaison ◽  
J. Burie ◽  
D. Boucher
Keyword(s):  
Millimeter Wave ◽  
Ground State ◽  
Vibrational State ◽  
Carbonyl Sulfide ◽  
Molecular Constants ◽  
Rotational Spectra ◽  
Vibrational Ground State ◽  
Isotopic Species ◽  
Absorption Spectrometer

Abstract The following rotational spectra of carbonyl sulfide have been accurately remeasured with a beam-absorption spectrometer:16O12C32S in the vibrational ground state and in the vibrational state 0 11 0.16O12C34S in the vibrational ground state.The ground state spectra of the following isotopic species have been measured with a video spectrometer:17O12C32S, 18O12C32S, 16O13C32S, 16O12C33S, 16O12C36S, and 16O13C34S.Our measurements have enabled us to improve the molecular constants notably for these cases.

scholarly journals Millimeter Wave Spectrum and Centrifugal Distortion Analysis of Difluorochloromethane CHF2Cl in the Ground State

1990 ◽  
Vol 45 (9-10) ◽  
pp. 1165-1168 ◽  
Author(s):  
R. Spiehl ◽  
A. Guarnieri
Keyword(s):  
Millimeter Wave ◽  
Ground State ◽  
Wave Spectrum ◽  
Sixth Order ◽  
Centrifugal Distortion ◽  
Rotational Spectra ◽  
Vibrational Ground State ◽  
Distortion Analysis

Abstract The rotational spectra of CHF235Cl and CHF237Cl (CFC22) in the vibrational ground state between 42 and 214 GHz are reported. A centrifugal distortion analysis up to the sixth order is carried out.

Centrifugal Distortion Parameters of Fulminic Acid, HCNO, from the Millimeter-Wave Rotational Spectra

1971 ◽  
Vol 26 (1) ◽  
pp. 128-131 ◽  
Author(s):  
Manfred Winnewisser ◽  
Brenda P. Winnewisser
Keyword(s):  
Millimeter Wave ◽  
Ground State ◽  
Rotational Spectrum ◽  
Centrifugal Distortion ◽  
Vibrational States ◽  
Molecular Constants ◽  
Rotational Spectra ◽  
First Excited State ◽  
Bending Modes ◽  
Distortion Parameters

Abstract A newly designed millimeter-wave spectrometer has been employed for precise measurements of the millimeter-wave rotational spectrum of HCNO. Absorptions in several excited vibrational states as well as the ground state could be measured. The present paper presents the observed frequen­ cies and molecular constants obtained for the ground state and the first excited state of v4 and of v5, the vibrational bending modes

Detection of the Millimeter Wave Spectrum of Hydrogen Isocyanide, HNC1,2

1976 ◽  
Vol 31 (3-4) ◽  
pp. 221-224 ◽  
Author(s):  
R. A. Creswell ◽  
E. F. Pearson ◽  
M. Winnewisser ◽  
G. Winnewisser
Keyword(s):  
Millimeter Wave ◽  
Structural Parameters ◽  
Wave Spectrum ◽  
Linear Molecule ◽  
Parent Species ◽  
Molecular Constants ◽  
Rotational Spectra ◽  
Isotopic Species ◽  
Wave Region ◽  
Hydrogen Isocyanide

The rotational spectra of three isotopic species of HNC have been observed in the millimeter wave region. In the case of the parent species, H14N12C, our measurement of the J = 1←0 transition unequivocally confirms the assignment of the U90.7 interstellar line to HNC. For the parent species the molecular constants obtained are B0 = 45332.005(40) MHz and D0 = 0.1019(50) MHz. Structural parameters derived from the ground state rotational constants of this linear molecule are r(H-N) = 0.987 (3) Å and r(N-C) =1.171 (4) Å.

scholarly journals Study of Millimeter-Wave Rotational Spectra ofTrioxane in Ground, v(A), v1(E) = 1 and v2(E) = 1 States

2009 ◽  
Vol 6 (s1) ◽  
pp. S259-S279 ◽  
Author(s):  
Masoud Motamedi ◽  
Najmehalsadat Khademi
Keyword(s):  
Excited State ◽  
Excited States ◽  
Millimeter Wave ◽  
Ground State ◽  
Vibrational States ◽  
Rotational Spectra ◽  
First Time

The millimeter-wave rotational spectra of the ground and excited vibrational states v(A), v1(E) =1 and v2(E ) =1 of the oblate symmetric top molecule, (CH2O)3, have been analyzed again. The B0= 5273.25747MHz, DJ= 1.334547 kHz, DJk= -2.0206 kHz, HJ(-1.01 mHz), HJK(-3.80 mHz), and HKJ(4.1 mHz) have been determined for ground state. For non degenerate excited state, vA(1), the B = 5260.227723 MHz and DJand DJKwere determined 1.27171 kHz and -1.8789 kHz respectively. The 1=±1 series have been assigned in two different excited states v1(E) =1 and v2(E) =1.Most of the parameters were determined with higher accuracy compare with before. For the v2(E) =1 state the Cζ=-1940.54(11) MHz and qJ= 0.0753 (97) kHz were determined for the first time.

High-Resolution Vibrational Spectra of Furazan

1991 ◽  
Vol 46 (10) ◽  
pp. 841-850
Author(s):  
Otto L. Stiefvater
Keyword(s):  
Excited States ◽  
Ground State ◽  
Double Resonance ◽  
Microwave Spectroscopy ◽  
Statistical Uncertainty ◽  
Molecular Constants ◽  
Vibrationally Excited ◽  
Vibrational Ground State ◽  
Vibrational Bands ◽  
Ft Ir

AbstractThe study by Fourier transform (FT) infrared (IR) spectroscopy of the fundamental vibrational bands v12 and v5 of furazan yields the origins of these bands with a statistical uncertainty of 10-6 cm-1, which leads to an estimated absolute uncertainty of 10-4 cm-1. The values are v°12 = 952.6123 cm -1 and v°5 = 1.005.3536 cm -1. They confirm the values previously deduced from laser/microwave double resonance (LMDR) experiments. Previous results for the molecular constants of the vibrational ground state and of the two vibrationally excited states, as obtained by double resonance modulation (DRM) microwave spectroscopy alone, are confirmed and refined. Advantages brought about through the combination of the DRM microwave and the FT-IR technique are outlined.

scholarly journals Determination of Rotational Parameters of CH3CN, CD3CN and their Different Isotopic Species in the Ground and v4= 1 States

2009 ◽  
Vol 6 (2) ◽  
pp. 577-593
Author(s):  
Masoud Motamedi ◽  
Parinaz Moradi
Keyword(s):  
Millimeter Wave ◽  
Rotational Spectra ◽  
Isotopic Species ◽  
Symmetric Top Molecules ◽  
First Time

The millimeter-wave rotational spectra of the symmetric top molecules CH3CN,13CH3CN, CH313CN, CH3C15N, CD3CN ,13CD3CN, CD313CN and CD3C15N have been investigated again in their ground and v4= 1 states. The analysis of spectra and fitting the frequencies in these states give rotational parameters with higher accuracy compare with previous works. The parameter HJ= -0.107(96) mHz was determined for CH3C15N for the first time.

scholarly journals New Investigation of Millimeter-Wave Rotational Spectrum of CCl3CN in Ground, v7= 1 and v8= 1 States

2008 ◽  
Vol 5 (4) ◽  
pp. 946-962
Author(s):  
Masoud Motamedi ◽  
Tahere Zohrevand
Keyword(s):  
Millimeter Wave ◽  
Ground State ◽  
Rotational Spectrum ◽  
Vibrational States ◽  
Rotational Spectra

The millimeter-wave rotational spectra of the ground and excited vibrational states v7=1 and v8=1 of the symmetric top molecule, CCl3CN, have been analyzed again. The B0= 1666.80894(13) MHz, DJ= 0.135023 (23) kHz, DJK= 0.60596 (45) kHz, HJ= -0.0192 (10) mHz, HJK= 1.188 (34) mHz and HKJ= -1.60 (21) mHz have been determined for ground state. The 𝓁 = ±1 series have been assigned and the rotational parameters including B7=1667.96659(25) MHz, (q+t)7=1.58855(94) MHz for v7=1 and B8=1667.08204 (31) MHz, (q+t)8= 1.6141(36) MHz for v8= 1 states were determined accurately.

Ground State Centrifugal Distortion Constants of Trans-Acrolein, CH2 = CH — CHO from the Microwave and Millimeter Wave Rotational Spectra 1,2

1975 ◽  
Vol 30 (8) ◽  
pp. 1001-1014 ◽  
Author(s):  
Manfred Winnewisser ◽  
Gisbert Winnewisser ◽  
T. Honda ◽  
E. Hirota
Keyword(s):  
Ground State ◽  
Vibrational State ◽  
Line Search ◽  
Frequency Region ◽  
Rotational Spectrum ◽  
Centrifugal Distortion ◽  
Rotational Spectra ◽  
Measured Absorption ◽  
Centrifugal Distortion Constants ◽  
Line Positions

Abstract The pure rotational spectrum of trans-acrolein in the ground vibrational state has been assigned in the frequency region from 8 GHz to 180 GHz. The measured absorption lines encompass a-type transitions from the qRK, qQ1, qQ2 branches and 6-type transitions from the rP0, rP1, rP2, rR0 brandies for values of J up to 23. The rotational constants have been refined and all quartic and sextic centrifugal distortion constants have been determined using Watson's reduced Hamiltonian. This information has been used to predict line positions of astrophysical interest to warrant the interstellar line search for trans-acrolein.

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