Microwave rotational spectrum, molecular geometry, and intermolecular interaction potential of the hydrogen‐bonded dimer OC–HCl

1981 ◽  
Vol 74 (4) ◽  
pp. 2138-2142 ◽  
Author(s):  
P. D. Soper ◽  
A. C. Legon ◽  
W. H. Flygare
Keyword(s):  
Intermolecular Interaction ◽  
Interaction Potential ◽  
Molecular Geometry ◽  
Rotational Spectrum ◽  
Intermolecular Interaction Potential ◽  
Microwave Rotational Spectrum ◽  
Hydrogen Bonded

Spectroscopic investigations of hydrogen bonding interactions in the gas phase. II. The determination of the geometry and potential constants of the hydrogen-bonded heterodimer CH 3 CN • • • HF from its microwave rotational spectrum

1980 ◽  
Vol 370 (1741) ◽  
pp. 239-255 ◽  
Keyword(s):  
Hydrogen Bonding ◽  
Gas Phase ◽  
Spectroscopic Constants ◽  
Rotational Spectrum ◽  
Hydrogen Bonding Interactions ◽  
Isotopic Species ◽  
Microwave Rotational Spectrum ◽  
Vibration Rotation ◽  
Hydrogen Bonded

The microwave rotational spectrum of the hydrogen-bonded heterodimer CH 3 CN • • • HF has been identified and shown to be characteristic of a symmetric top. A detailed analysis of several rotational transitions for a variety of isotopic species gives the spectroscopic constants summarized in the following table: Rotational constants/MHz, vibration-rotation constants/MHz and vibrational separations/cm -1 of CH 3 CN • • • HF

Intermolecular interaction potential of the carbon dioxide dimer

1998 ◽  
Vol 109 (6) ◽  
pp. 2169-2175 ◽  
Author(s):  
Seiji Tsuzuki ◽  
Tadafumi Uchimaru ◽  
Masuhiro Mikami ◽  
Kazutoshi Tanabe
Keyword(s):  
Carbon Dioxide ◽  
Intermolecular Interaction ◽  
Interaction Potential ◽  
Intermolecular Interaction Potential
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