The rotational spectrum and molecular structure of the argon–carbonyl fluoride complex

1983 ◽  
Vol 79 (10) ◽  
pp. 4724-4729 ◽  
Author(s):  
J. A. Shea ◽  
E. J. Campbell
2003 ◽  
Vol 5 (13) ◽  
pp. 2770-2773 ◽  
Author(s):  
L. Margulès ◽  
F. Lewen ◽  
G. Winnewisser ◽  
P. Botschwina ◽  
H. S. P. Müller

2011 ◽  
Vol 267 (1-2) ◽  
pp. 43-49 ◽  
Author(s):  
Helen O. Leung ◽  
Mark D. Marshall ◽  
Aaron T. Bozzi ◽  
Paul M. Cohen ◽  
Mable Lam

2009 ◽  
Vol 131 (20) ◽  
pp. 204301 ◽  
Author(s):  
Helen O. Leung ◽  
Mark D. Marshall ◽  
Tasha L. Drake ◽  
Tadeuz Pudlik ◽  
Nazir Savji ◽  
...  

1962 ◽  
Vol 40 (6) ◽  
pp. 725-731 ◽  
Author(s):  
R. C. Lord ◽  
B. P. Stoicheff

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).


2008 ◽  
Vol 251 (1-2) ◽  
pp. 185-193 ◽  
Author(s):  
Holger S.P. Müller ◽  
Kai Löblein ◽  
Hans Hübner ◽  
Wolfgang Hüttner ◽  
John M. Brown

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