A perturbation theory guide to open‐shell complexes: OH–Ar(X 2Π)

1992 ◽  
Vol 96 (4) ◽  
pp. 2573-2584 ◽  
Author(s):  
William H. Green ◽  
Marsha I. Lester
1992 ◽  
Vol 97 (9) ◽  
pp. 6509-6516 ◽  
Author(s):  
Christopher W. Murray ◽  
Nicholas C. Handy

1991 ◽  
Vol 187 (5) ◽  
pp. 451-454 ◽  
Author(s):  
Christopher Murray ◽  
Ernest R. Davidson

Author(s):  
Gregorio Guzmán-Ramírez ◽  
Francisco José Tenorio ◽  
Jaime Gustavo Rodríguez-Zavala ◽  
Roberto Flores-Moreno

The recently developed approach to auxiliary density perturbation theory (<em>J. Chem. Phys.</em> <strong>2008</strong>, <em>128</em>, 134105) for the purpose of calculating molecular properties is here extended to include open-shell systems. Both unrestricted and restricted formalisms are considered. A linear equation system, twice as large as the auxiliary function set is obtained in both cases. For the first time, the formulation for auxiliary density perturbation theory for restricted open-shell formalism is derived.


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