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1991 ◽  
Vol 180 (6) ◽  
pp. 583-588 ◽  
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B. Heumann ◽  
R. Düren ◽  
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Ab Initio ◽  
Excited States ◽  
Ab Initio Calculation

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Ab Initio ◽  
Excited States ◽  
Ab Initio Calculation ◽  
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Ab-initio calculation of the ground and excited states of MgH using a pseudopotential approach

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Vol 471 (1-3) ◽  
pp. 22-28 ◽  
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J.-M. Mestdagh ◽  
P. de Pujo ◽  
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Ab Initio ◽  
Excited States ◽  
Ab Initio Calculation ◽  
Pseudopotential Approach

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Vol 425 ◽  
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Ab Initio ◽  
Excited States ◽  
Ab Initio Calculation ◽  
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An ab initio calculation of the bonding, excited states, and g value of tetrachlorocobaltate(II), (CoCl4)2-

1976 ◽  
Vol 98 (2) ◽  
pp. 395-397 ◽  
Author(s):  
Ian H. Hillier ◽  
John Kendrick ◽  
Frank E. Mabbs ◽  
C. David Garner
Keyword(s):  
Ab Initio ◽  
Excited States ◽  
Ab Initio Calculation ◽  
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Ab initio calculation of the excited states of nitropyrenes

2021 ◽  
Vol 140 (7) ◽  
Author(s):  
Qian Chen ◽  
Farhan Siddique ◽  
Gustavo T. M. Silva ◽  
Hans Lischka ◽  
Frank H. Quina ◽  
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Ab Initio ◽  
Excited States ◽  
Ab Initio Calculation

Ab Initio Calculation of the Lowest Singlet and Triplet Excited States of the N2 Molecule

2018 ◽  
Vol 12 (4) ◽  
pp. 620-631 ◽  
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S. O. Adamson ◽  
V. V. Kuverova ◽  
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G. V. Golubkov ◽  
Sh. Sh. Nabiev ◽  
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Keyword(s):  
Ab Initio ◽  
Excited States ◽  
Ab Initio Calculation ◽  
Triplet Excited States
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