scholarly journals Ab initio calculations with effective core potentials on trivalent lanthanide-terpyridine complexes

2000 ◽  
Vol 104 (3-4) ◽  
pp. 280-283 ◽  
Author(s):  
C. Rabbe ◽  
V. Mikhalko ◽  
J. P. Dognon
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Trivalent Lanthanide ◽  
Effective Core Potentials

Ab Initio Calculations of Dirhenium Complexes Using Relativistic Effective Core Potentials

1994 ◽  
Vol 98 (29) ◽  
pp. 7123-7127 ◽  
Author(s):  
Jean-Philippe Blaudeau ◽  
Richard B. Ross ◽  
Russell M. Pitzer ◽  
Pierre Mougenot ◽  
Marc Benard
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Dirhenium Complexes ◽  
Effective Core Potentials

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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