Ab initio calculations of transition probabilities and potential curves of SiH

1987 ◽  
Vol 86 (9) ◽  
pp. 5018-5026 ◽  
Author(s):  
M. Larsson
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Transition Probabilities ◽  
Potential Curves

Ab initio potential curves, dipole moments, and transition probabilities for the low‐lying states of arsenic oxide

1995 ◽  
Vol 103 (1) ◽  
pp. 234-244 ◽  
Author(s):  
Aleksey B. Alekseyev ◽  
Abani B. Sannigrahi ◽  
Heinz‐Peter Liebermann ◽  
Robert J. Buenker ◽  
Gerhard Hirsch
Keyword(s):  
Ab Initio ◽  
Transition Probabilities ◽  
Dipole Moments ◽  
Arsenic Oxide ◽  
Potential Curves

Ab initio calculations of radiative transition probabilities in SH, SH+, and SH−

1985 ◽  
Vol 83 (9) ◽  
pp. 4661-4667 ◽  
Author(s):  
Jörg Senekowitsch ◽  
Hans‐Joachim Werner ◽  
Pavel Rosmus ◽  
Ernst‐Albrecht Reinsch ◽  
S. V. ONeil
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Transition Probabilities ◽  
Radiative Transition

scholarly journals Predissociation resonances and accurate ab initio calculations of dication HF2+

RSC Advances ◽  
2021 ◽  
Vol 11 (16) ◽  
pp. 9600-9607
Author(s):  
Dong Liu ◽  
Rui Li ◽  
Juan Ren ◽  
Yongjun Cheng ◽  
Bing Yan ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Bound States ◽  
Electronic States ◽  
Adiabatic Potential ◽  
Potential Curves

Highly accurate adiabatic potential curves of the 36 electronic states of the HF2+ dication by MRCI calculations. Panels (a), (b) and (c) correspond to the 16 singlet, 15 triplet and 4 quintet states, respectively. The nine bound states are highlighted and given in panel (d).

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