Theoretical prediction of the electronic excited states and resonance Raman intensities in formamide from coupled cluster calculations

1997 ◽  
Vol 270 (5-6) ◽  
pp. 406-412 ◽  
Author(s):  
Péter G. Szalay ◽  
Géza Fogarasi
2004 ◽  
Vol 92 (13) ◽  
Author(s):  
K. Kowalski ◽  
D. J. Dean ◽  
M. Hjorth-Jensen ◽  
T. Papenbrock ◽  
P. Piecuch

1976 ◽  
Vol 5 (2) ◽  
pp. 119-134 ◽  
Author(s):  
Ei-Ichiro Suzuki ◽  
Hiro-O Hamaguchi ◽  
Issei Harada ◽  
Hiroatsu Matsuura ◽  
Takehiko Shimanouchi

2005 ◽  
Vol 31 (8) ◽  
pp. S1291-S1299 ◽  
Author(s):  
Marta Włoch ◽  
Jeffrey R Gour ◽  
Piotr Piecuch ◽  
David J Dean ◽  
Morten Hjorth-Jensen ◽  
...  

2018 ◽  
Vol 20 (7) ◽  
pp. 4805-4817 ◽  
Author(s):  
Wojciech Skomorowski ◽  
Sahil Gulania ◽  
Anna I. Krylov

Equation-of-motion coupled-cluster calculations reveal systematic trends across bound and continuum-embedded excited states in cyanopolyyne anions.


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