Coupled cluster calculations of the potential energy surfaces and spectroscopic constants of SiF2, PF+2, SO2, PO−2, and ClO+2

1996 ◽  
Vol 104 (14) ◽  
pp. 5547-5554 ◽  
Author(s):  
Youngshang Pak ◽  
R. Claude Woods
Keyword(s):  
Potential Energy ◽  
Potential Energy Surfaces ◽  
Spectroscopic Constants ◽  
Coupled Cluster ◽  
Cluster Calculations ◽  
Energy Surfaces ◽  
Coupled Cluster Calculations

Renormalized Coupled-Cluster Calculations of Reactive Potential Energy Surfaces:  The BeFH System†

2004 ◽  
Vol 108 (41) ◽  
pp. 8878-8893 ◽  
Author(s):  
Michael J. McGuire ◽  
Piotr Piecuch ◽  
Karol Kowalski ◽  
Stanisław A. Kucharski ◽  
Monika Musiał
Keyword(s):  
Potential Energy ◽  
Potential Energy Surfaces ◽  
Coupled Cluster ◽  
Cluster Calculations ◽  
Reactive Potential ◽  
Energy Surfaces ◽  
Coupled Cluster Calculations

Accuracy of Coupled Cluster Excited State Potential Energy Surfaces

2018 ◽  
Vol 14 (11) ◽  
pp. 5859-5869 ◽  
Author(s):  
Attila Tajti ◽  
John F. Stanton ◽  
Devin A. Matthews ◽  
Péter G. Szalay
Keyword(s):  
Excited State ◽  
Potential Energy ◽  
Potential Energy Surfaces ◽  
Coupled Cluster ◽  
State Potential ◽  
Energy Surfaces
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