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

Nuclear quadrupole coupling tensors for hydrazine, methylhydrazine, and 1,2-dimethylhydrazine as determined by microwave spectroscopy and ab initio calculation

1987 ◽  
Vol 91 (4) ◽  
pp. 828-834 ◽  
Author(s):  
Kaoru. Yamanouchi ◽  
Shigeki. Kato ◽  
Keiji. Morokuma ◽  
Masaaki. Sugie ◽  
Harutoshi. Takeo ◽  
...  
Keyword(s):  
Ab Initio ◽  
Ab Initio Calculation ◽  
Microwave Spectroscopy ◽  
Quadrupole Coupling ◽  
Nuclear Quadrupole

A new phosphorus bearing derivative of the methyl radical, CH2CP, studied by microwave spectroscopy and ab initio calculation

1998 ◽  
Vol 109 (11) ◽  
pp. 4252-4257 ◽  
Author(s):  
Imtiaz K. Ahmad ◽  
Hiroyuki Ozeki ◽  
Shuji Saito ◽  
Peter Botschwina
Keyword(s):  
Ab Initio ◽  
Ab Initio Calculation ◽  
Microwave Spectroscopy ◽  
Methyl Radical
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