Third order ab initio calculations of the f↔f transition amplitudes for ions across the lanthanide series

1988 ◽  
Vol 89 (2) ◽  
pp. 703-710 ◽  
Author(s):  
Lidia Smentek‐Mielczarek ◽  
B. Andes Hess
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Third Order ◽  
Lanthanide Series ◽  
Transition Amplitudes

Diamond’s third-order elastic constants: ab initio calculations and experimental investigation

2016 ◽  
Vol 52 (6) ◽  
pp. 3447-3456 ◽  
Author(s):  
Arsenii V. Telichko ◽  
Sergey V. Erohin ◽  
Gennady M. Kvashnin ◽  
Pavel B. Sorokin ◽  
Boris P. Sorokin ◽  
...  
Keyword(s):  
Experimental Investigation ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Elastic Constants ◽  
Third Order ◽  
Third Order Elastic Constants

scholarly journals Ab-initio calculations on static and dynamic third-order optical nonlinearity of azo-azulenes

2012 ◽  
Vol 4 (1) ◽  
Author(s):  
B. Sahraoui ◽  
A. Karakas ◽  
Y. El kouari ◽  
A. Migalska- Zalas
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Optical Nonlinearity ◽  
Third Order

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
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