Spectroscopic investigations of hydrogen bonding interactions in the gas phase. IV. The heterodimer H 2 0 • • • HF: the observation and analysis of its microwave rotational spectrum and the determination of its molecular geometry and electric dipole moment

The microwave rotational spectra of the isotopic species H 2 18 0 • • • H 19 F, H 2180 • • • H 19 F, HD 16 0 • •. HF, D 2 16 0 • • • DF and D 2 18 0 • • • DF of the hydrogen bonded heterodimer formed between water and hydrogen fluoride have been observed and analysed to give rotational constants. Evidence from the effects of nuclear spin statistical weights in the spectra leads to the conclusion that the dimer H 20 • • • HF is either planar with C2V symmetry or pyramidal with Cg symmetry but with a low barrier to inversion of the configuration at oxygen. r0-values of the heavy atom distance 0 * • • F have been derived from the observed rotational constants, the value for H 2160 • • • H 19 F being 2.662 Aj. The measured values of electric dipole moment in the vibrational ground state and in the state having v^{0) = 1 are 4.07 and 3.80 D respectively. These values show that excitation of the out-of-plane hydrogen bonding bending mode vP(0) leads to a large decrease in the dipole moment.

1991 ◽  
Vol 46 (6) ◽  
pp. 535-539 ◽  
Author(s):  
Bettina Ohle ◽  
Heinrich Mäder ◽  
Antonio Guarnieri

AbstractThe rotational spectrum of 15N-difluoroacetonitrile has been investigated in the frequency range from 8 to 18 GHz. From the measured lines with J up to 20, rotational constants and quartic centrifugal distortion constants have been determined. For some lines the Stark effect has been examined, yielding the components of the electric dipole moment along the a- and c-principal axes of inertia. The obtained rotational constants were also used together with the rotational constants of the normal isotopomer to derive a partial restructure of the molecule


1976 ◽  
Vol 31 (3-4) ◽  
pp. 374-380 ◽  
Author(s):  
W. U. Stieda ◽  
E. Tiemann ◽  
T. Törring ◽  
J. Hoeft

Abstract The rotational spectra of GeS and GeSe were measured in the frequency range of 66 GHz to 110 GHz with high precision. The breakdown of the Born-Oppenheimer approximation was observed for the rotational constant yol. With the known molecular 37-factor and the electric dipole moment the adiabatic part of the Born-Oppenheimer correction can be extracted from the primary observa-tion on y01. The adiabatic correction is very similar in both molecules but differs from the results in the earlier measurements on PbS.


1974 ◽  
Vol 29 (10) ◽  
pp. 1498-1500 ◽  
Author(s):  
W. Czieslik ◽  
L. Carpentier ◽  
D. H. Sutter

Abstract The microwave spectrum of Methylenecyclobutenone has been investigated in the vibrational ground state in the range of 8 to 26.5 GHz. From a least square fit of 12 lines with J ≦ 4 the rotational constants have been calculated as A =5.775664±0.000009 GHz, B = 4.312314 ± 0.000007 GHz, C = 2.467814±0.000008 GHz. The inertia defect Δ = - 0.09 amuÅ2 indicates that the molecule is planar. From Stark-effect measurements the components of the molecular electric dipole moment were obtaied as |μa| = 2.04 ± 0.02 D, |μb| = 2.70±0.03 D, |μtotal| = 3.39 ± 0.05 D.


RSC Advances ◽  
2017 ◽  
Vol 7 (11) ◽  
pp. 6236-6241 ◽  
Author(s):  
Tomoaki Kanetou ◽  
Ryo Tsunashima ◽  
Norihisa Hoshino ◽  
Tomoyuki Akutagawa

Our results clarified uniqueness in hydrogen bonding TTFPy dimer in which proton in hydrogen bond was thermally fluctuated. In addition, the fluctuation was coupled with π-electronic systems of TTF moiety where electric dipole moment was amplified.


2000 ◽  
Vol 104 (30) ◽  
pp. 6970-6978 ◽  
Author(s):  
Z. Kisiel ◽  
B. A. Pietrewicz ◽  
P. W. Fowler ◽  
A. C. Legon ◽  
E. Steiner

1977 ◽  
Vol 32 (8) ◽  
pp. 890-896 ◽  
Author(s):  
J. Wiese ◽  
D. H. Sutter

Abstract The microwave rotational spectrum of the most abundant species of 3-Cyanothiophene was investigated for the ground vibrational state. Rotational constants and centrifugal distortion constants are given. The electric dipole moment components μa and μb and the 14N-quadrupole coupling constant X + = X bb + X cc were determined from the Stark-effect splittings and hfs-splittings respectively. The experimental results are compared to CNDO/2 calculations and are discussed with reference to ring distortion.


1969 ◽  
Vol 51 (11) ◽  
pp. 4873-4880 ◽  
Author(s):  
Irving Ozier ◽  
W. Ho ◽  
George Birnbaum

1998 ◽  
Vol 192 (2) ◽  
pp. 441-448 ◽  
Author(s):  
R.D. Suenram ◽  
F.J. Lovas ◽  
A.R. Hight Walker ◽  
D.A. Dixon

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