scholarly journals Study of Millimeter-Wave Rotational Spectra of Phosphorus Trifluoride in Ground,v2= 1 and v4= 1 States

2009 ◽  
Vol 6 (3) ◽  
pp. 849-865 ◽  
Author(s):  
Masoud Motamedi ◽  
Tahere Zohrevand

The millimeter-wave rotational spectra of the ground and excited vibrational states v2=1 and v4=1 of the symmetric top molecule, PF3, have been analyzed again. The B0= 7819.9907(13) MHz, DJ= 7.84984(41) kHz, DJk= -11.7644 (11) kHz, HJ= 15.678 (36) mHz, HJk= -66.46 (12) mHz and HkJ= 87.42 (15) mHz have been determined for ground state. The 1=±1 series have been assigned and the rotational parameters including B4=7823.09212(41) MHz, (q+t)4= -29.49200(65) MHz, rt=2.9465 (13) MHz and (Cζ)4= -3010.94684(41) MHz for v4=1 state were determined accurately

2009 ◽  
Vol 6 (s1) ◽  
pp. S259-S279 ◽  
Author(s):  
Masoud Motamedi ◽  
Najmehalsadat Khademi

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.


2008 ◽  
Vol 5 (4) ◽  
pp. 946-962
Author(s):  
Masoud Motamedi ◽  
Tahere Zohrevand

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.


1971 ◽  
Vol 26 (1) ◽  
pp. 128-131 ◽  
Author(s):  
Manfred Winnewisser ◽  
Brenda P. Winnewisser

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


1990 ◽  
Vol 45 (9-10) ◽  
pp. 1165-1168 ◽  
Author(s):  
R. Spiehl ◽  
A. Guarnieri

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.


1970 ◽  
Vol 34 (2) ◽  
pp. 190-205 ◽  
Author(s):  
Jean Bellet ◽  
Jean-Marcel Colmont ◽  
Jean Lemaire

2008 ◽  
Vol 5 (2) ◽  
pp. 201-218
Author(s):  
Motamedi Masoud ◽  
Moradi Parinaz

The millimeter-wave rotational spectra of the ground and excited vibrational states v8= 1 and v8= 2 of the symmetric top molecule CD3CN have been analyzed again. Thel= ± 1 in v8=1,l= 0 andl= ± 2 series in v8= 2 states have been assigned respectively. The assignment and analysis of the measurements with a least – squares procedure have made it possible to obtain the rotational, quartic and sextic centrifugal distortion constants with more reliable and higher accuracy. Analysis of the v8= 2 state gave the following rotational parameters: Aζ = 62218.96 MHz and xll= 87527.70 MHz. Investigation in v8= 2 state indicates thatl-resonance is observed for this molecule aroundk=xℓℓ+(A−B)−2AζAζ−(A−B)≈4.


2007 ◽  
Vol 4 (1) ◽  
pp. 67-78
Author(s):  
Masoud Motamedi ◽  
Bahram Vahabzadeh Zargari

The millimeter-wave rotational spectra of the excited vibrational states v7=1 and v8=1 of the symmetric top molecule trifluoroacetonitrile, CF3CN, have been analyzed again. The ζ=±1 series have been assigned and the rotational parameters including B7=2944.9748(14) MHz, q+t=1.4505(16) MHz for v7=1 and B8=2950.4853(4) MHz, q+t= 3.6035(20) MHz for v8=1states were determined accurately.


1979 ◽  
Vol 34 (3) ◽  
pp. 340-352 ◽  
Author(s):  
Harold Jones ◽  
H. D. Rudolph

Abstract The microwave spectrum of HCCF and DCCF has been investigated in all vibrational states with energy up to 1500 cm -1 . In the ground state and low-lying vibrational states mm-wave measurements up to 210 GHz were made. In some cases a detailed analysis of the vibrational state rotation spectrum including the effects of l-type resonance, and the determination of the anharmonicity constant gtt was possible. The rotational spectra of combination states of the type (vt = 2, vt′ = 1) were observed and partially analyzed, which is, to our knowledge, the first time this has been accomplished. The low-lying vibrational states of 13 C species of HCCF and DCCF were also observed. The 9.4 μm P(14) CO2-laser line was observed to produce a reduction in intensity in the ground state and an increase in intensity in the v3 = 1 excited state J = 0 → 1, 1 → 2, 2 3 transitions of DCCF.


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