Ab initio study of the locations and intensities of the lowest‐lying electronic transitions of the C3 and C2O molecules

1986 ◽  
Vol 84 (1) ◽  
pp. 268-274 ◽  
Author(s):  
Cary F. Chabalowski ◽  
Robert J. Buenker ◽  
Sigrid D. Peyerimhoff
2012 ◽  
Vol 14 (25) ◽  
pp. 8910 ◽  
Author(s):  
Cyril A. Kenfack ◽  
Andrey S. Klymchenko ◽  
Guy Duportail ◽  
Alain Burger ◽  
Yves Mély

1998 ◽  
Vol 184-185 (1-2) ◽  
pp. 80-84 ◽  
Author(s):  
W Faschinger
Keyword(s):  

2019 ◽  
Author(s):  
Mathieu Luisier ◽  
Aron Szabo ◽  
Cedric Klinkert ◽  
Christian Stieger ◽  
Martin Rau ◽  
...  

1987 ◽  
Vol 52 (1) ◽  
pp. 6-13 ◽  
Author(s):  
Petr Kyselka ◽  
Zdeněk Havlas ◽  
Ivo Sláma

The paper deals with the solvation of Li+, Be2+, Na+, Mg2+, and Al3+ ions in dimethyl sulphoxide, dimethylformamide, acetonitrile, and water. The ab initio quantum chemical method was used to calculate the solvation energies, molecular structures, and charge distributions for the complexes water···ion, acetonitrile···ion, dimethyl sulphoxide···ion, and dimethylformamide···ion. The interaction energies were corrected for the superposition error. Complete geometry optimization was performed for the complex water···ion. Some generalizations are made on the basis of the results obtained.


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