Conformational Equilibrium in 1-Fluoro-1-silacyclobutane as Studied by Microwave Spectroscopy and ab Initio Calculations

1995 ◽  
Vol 174 (1) ◽  
pp. 223-236 ◽  
Author(s):  
S. Melandri ◽  
L.B. Favero ◽  
W. Caminati ◽  
M. Grosser ◽  
M. Dakkouri
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Conformational Equilibrium ◽  
Microwave Spectroscopy

Rotational spectra of rare isotopic species of bromofluoromethane: Determination of the equilibrium structure from ab initio calculations and microwave spectroscopy

2007 ◽  
Vol 127 (16) ◽  
pp. 164302 ◽  
Author(s):  
Cristina Puzzarini ◽  
Gabriele Cazzoli ◽  
Agostino Baldacci ◽  
Alessandro Baldan ◽  
Christine Michauk ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Equilibrium Structure ◽  
Microwave Spectroscopy ◽  
Rotational Spectra ◽  
Isotopic Species

scholarly journals Gas phase complexes of H3N⋯CuF and H3N⋯CuI studied by rotational spectroscopy and ab initio calculations: the effect of X (X = F, Cl, Br, I) in OC⋯CuX and H3N⋯CuX

2016 ◽  
Vol 18 (19) ◽  
pp. 13638-13645 ◽  
Author(s):  
Dror M. Bittner ◽  
Susanna L. Stephens ◽  
Daniel P. Zaleski ◽  
David P. Tew ◽  
Nicholas R. Walker ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Gas Phase ◽  
Microwave Spectroscopy ◽  
Rotational Spectroscopy

Complexes of H3N⋯CuF and H3N⋯CuI have been synthesised in the gas phase and characterized by microwave spectroscopy.

Conformational Equilibrium in (Cyclopropylmethyl)acetylene: a Microwave Spectroscopy and ab Initio Calculation Study

1995 ◽  
Vol 99 (7) ◽  
pp. 1867-1872 ◽  
Author(s):  
Walther Caminati ◽  
Roberto Danieli ◽  
Marwan Dakkouri ◽  
Ralf Bitschenauer
Keyword(s):  
Ab Initio ◽  
Ab Initio Calculation ◽  
Conformational Equilibrium ◽  
Microwave Spectroscopy
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