| 1 |
Application of Double Ionization State-Specific Equation of Motion Coupled Cluster Method to Organic Diradicals
Demel O, Shamasundar KR, Kong L, Nooijen M
Journal of Physical Chemistry A, 112(46), 11895, 2008 |
| 2 |
A constrained variational approach for energy derivatives in Fock-space multireference coupled-cluster theory
Shamasundar KR, Asokan S, Pal S
Journal of Chemical Physics, 120(14), 6381, 2004 |
| 3 |
Higher Energy Derivatives in Hilbert Space Multi-Reference Coupled Cluster Theory : A Constrained Variational Approach
Shamasundar KR, Pal S
International Journal of Molecular Sciences, 3(6), 710, 2002 |
| 4 |
Development of an efficient linear response approach to the Hilbert space multi-reference coupled-cluster theory
Shamasundar KR, Pal S
Journal of Chemical Physics, 114(5), 1981, 2001 |
| 5 |
Development of an efficient linear response approach to the Hilbert space multireference coupled-cluster theory (vol 114, pg 1981, 2001)
Shamasundar KR, Pal S
Journal of Chemical Physics, 115(4), 1979, 2001 |
| 6 |
Chlorofluoroamines: Ab initio and DFT studies on their structure, enthalpies of formation, and unimolecular reaction pathways
Shamasundar KR, Arunan E
Journal of Physical Chemistry A, 105(37), 8533, 2001 |
