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Browsing by Subject Potential Energy Surfaces
Showing results 1 to 6 of 6
| Issue Date | Title | Author(s) |
| 2008-12 | Application of improved virtual orbital based multireference methods to N2, LiF, and C4H6 systems | Chattopadhyay, S; Chaudhuri, R. K; Mahapatra, U. S |
| 2005-01 | Electronic structure of the calcium monohydroxide radical | Taylor, C. M; Chaudhuri, R. K; Freed, K. F |
| 2005-04 | Generation of potential energy curves for the X-1Sigma (+) g, B-1 Delta (+) (g), and B' (1) states of C-2 using the effective valence shell Hamiltonian method | Chaudhuri, R. K; Freed, K. F |
| 2010-01 | Molecular applications of analytical gradient approach for the improved virtual orbital-complete active space configuration interaction method | Chaudhuri, R. K; Chattopadhyay, S; Mahapatra, U. S; Freed, K. F |
| 2008-07 | Molecular applications of state-specific multireference perturbation theory to HF, H/sub2O, H/sub 2S, C/sub 2, and N/sub 2 molecules | Mahapatra, U. S; Chattopadhyay, S; Chaudhuri, R. K |
| 2008-08 | Reappraisal of cis effect in 1,2-dihaloethenes: An improved virtual orbital multireference approach | Chaudhuri, R. K; Hammond, J. R; Freed, K. F; Chattopadhyay, S; Mahapatra, U. S |
