ChemInform Abstract: Tetrazetidine: Ab initio Calculations and Experimental Approach.

ChemInform ◽  
1989 ◽  
Vol 20 (40) ◽  
Author(s):  
G. RITTER ◽  
G. HAEFELINGER ◽  
E. LUEDDECKE ◽  
H. RAU
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Experimental Approach

Tetrazetidine: ab initio calculations and experimental approach

1989 ◽  
Vol 111 (13) ◽  
pp. 4627-4635 ◽  
Author(s):  
G. Ritter ◽  
G. Haefelinger ◽  
E. Lueddecke ◽  
H. Rau
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Experimental Approach

Millimetre-wave and infrared spectroscopy of Br13 CN: anharmonic force field of cyanogen bromide from spectroscopic data and ab initio calculations

1997 ◽  
Vol 90 (3) ◽  
pp. 495-497
Author(s):  
CLAUDIO ESPOSTI ◽  
FILIPPO TAMASSIA ◽  
CRISTINA PUZZARINI ◽  
RICCARDO TARRONI ◽  
ZDENEK ZELINGER
Keyword(s):  
Infrared Spectroscopy ◽  
Force Field ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Spectroscopic Data ◽  
Cyanogen Bromide ◽  
Millimetre Wave ◽  
Anharmonic Force

Ab Initio Calculations of Defects in CdMnSe Semimagnetic Semiconductors

2020 ◽  
Vol 55 (1) ◽  
pp. 108-113
Author(s):  
M. A. Mehrabova ◽  
H. S. Orujov ◽  
N. H. Hasanov ◽  
A. I. Kazimova ◽  
A. A. Abdullayeva
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Semimagnetic Semiconductors
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