Carbon Suboxide

1933 ◽  
Vol 55 (2) ◽  
pp. 757-759 ◽  
Author(s):  
Charles D. Hurd ◽  
Forrest D. Pilgrim
Keyword(s):  
2021 ◽  
Vol 23 (5) ◽  
pp. 3327-3334
Author(s):  
Remco W. A. Havenith ◽  
Ana V. Cunha ◽  
Johannes E. M. N. Klein ◽  
Francesca Perolari ◽  
Xintao Feng

Valence bond theory reveals the nature of the OC–C bond in carbon suboxide and related allene compounds.


1980 ◽  
Vol 58 (16) ◽  
pp. 1687-1690 ◽  
Author(s):  
Delano P. Chong

The excitation energies calculated by the HAM/3 procedure for ΠΠ* transitions in linear molecules can be internally inconsistent by as much as ± 0.6 eV. In the recent study by Åsbrink etal., the problem was avoided by adopting Recknagel's expressions and requiring the proper average ΠΠ* excitation energy. In this paper, we trace the small inconsistency back to its origin in HAM/3 theory and derive the analytical expression for the energy correction as well as Recknagel's formulas. Numerical examples studied include all seven linear molecules investigated by Åsbrink etal. The explicit expression for the correction enables us to perform meaningful configuration-interaction calculations on the excited states, as illustrated by the carbon suboxide molecule.


Science ◽  
1906 ◽  
Vol 23 (589) ◽  
pp. 593-593
Author(s):  
J. B. TINGLE
Keyword(s):  

1965 ◽  
Vol 69 (10) ◽  
pp. 3603-3606 ◽  
Author(s):  
B. D. Kybett ◽  
G. K. Johnson ◽  
C. K. Barker ◽  
J. L. Margrave

1927 ◽  
Vol 0 (0) ◽  
pp. 855-857 ◽  
Author(s):  
Morris J. Edwards ◽  
John M. Williams
Keyword(s):  

2004 ◽  
Vol 43 (43) ◽  
pp. 5843-5846 ◽  
Author(s):  
Matthias Ballauff ◽  
Li Li ◽  
Sabine Rosenfeldt ◽  
Nico Dingenouts ◽  
Johannes Beck ◽  
...  

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