Rotational spectrum, internal dynamics, and molecular structure of methylphenylsilane

2019 ◽  
Vol 150 (23) ◽  
pp. 234302
Author(s):  
Juncheng Lei ◽  
Junhua Chen ◽  
Zhangyou Yang ◽  
Gang Feng ◽  
Zhining Xia ◽  
...  
Keyword(s):  
Molecular Structure ◽  
Rotational Spectrum ◽  
Internal Dynamics

The rotational spectrum up to 1 THz and the molecular structure of thiomethylium, HCS+

2003 ◽  
Vol 5 (13) ◽  
pp. 2770-2773 ◽  
Author(s):  
L. Margulès ◽  
F. Lewen ◽  
G. Winnewisser ◽  
P. Botschwina ◽  
H. S. P. Müller
Keyword(s):  
Molecular Structure ◽  
Rotational Spectrum

Rotational Spectrum and Internal Dynamics of Methylpyruvate

2013 ◽  
Vol 117 (3) ◽  
pp. 590-593 ◽  
Author(s):  
Biagio Velino ◽  
Laura B. Favero ◽  
Paolo Ottaviani ◽  
Assimo Maris ◽  
Walther Caminati
Keyword(s):  
Rotational Spectrum ◽  
Internal Dynamics

Chalcogen bond and internal dynamics of the 2,2,4,4-tetrafluoro-1,3-dithietane⋯water complex

2019 ◽  
Vol 21 (28) ◽  
pp. 15656-15661 ◽  
Author(s):  
Yan Jin ◽  
Xiaolong Li ◽  
Qian Gou ◽  
Gang Feng ◽  
Jens-Uwe Grabow ◽  
...  
Keyword(s):  
High Resolution ◽  
Rotational Spectroscopy ◽  
Rotational Spectrum ◽  
Internal Dynamics ◽  
Chalcogen Bond ◽  
Water Complex

The rotational spectrum of the 2,2,4,4-tetrafluoro-1,3-dithietane⋯water complex has been investigated by high resolution rotational spectroscopy. Inversion of the water around its C2 axis is hindered by a barrier determined to be 87.4(2) cm−1.

HIGH RESOLUTION RAMAN SPECTROSCOPY OF GASES: XV. ROTATIONAL SPECTRUM AND MOLECULAR STRUCTURE OF CYCLOBUTANE

1962 ◽  
Vol 40 (6) ◽  
pp. 725-731 ◽  
Author(s):  
R. C. Lord ◽  
B. P. Stoicheff
Keyword(s):  
Molecular Structure ◽  
Raman Spectroscopy ◽  
High Resolution ◽  
Bond Length ◽  
Raman Spectra ◽  
Point Group ◽  
Rotational Spectrum ◽  
Rotational Constants ◽  
Group D

An investigation of the rotational Raman spectra of normal and fully deuterated cyclobutane (C4H8 and C4D8) has given values of the rotational constants for these molecules. From these results it was found that the C—C bond length is 1.558 ± 0.003 Å, irrespective of whether cyclobutane belongs to the molecular point group D4h (planar C4 ring) or D2d (puckered C4 ring).

Internal dynamics of cyclohexanol and the cyclohexanol–water adduct

2019 ◽  
Vol 21 (7) ◽  
pp. 3676-3682 ◽  
Author(s):  
Marcos Juanes ◽  
Weixing Li ◽  
Lorenzo Spada ◽  
Luca Evangelisti ◽  
Alberto Lesarri ◽  
...  
Keyword(s):  
Water Molecule ◽  
Water Dimer ◽  
Hydroxyl Group ◽  
Rotational Spectrum ◽  
Internal Dynamics

Two for a tango: the rotational spectrum of a cyclohexanol–water dimer evidences a concerted motion of the water molecule and the hydroxyl group of the ring.

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