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Browsing by Subject Organic Compounds
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 |
| 2009-01 | Application of state-specific multireference Møller-Plesset perturbation theory to nonsinglet states | Mahapatra, U. S; Chattopadhyay, S; Chaudhuri, R. K |
| 2005-04 | Comparison of low-order multireference many-body perturbation theories | Chaudhuri, R. K; Freed, K. F; Hose, G; Piecuch, P; Kowalski, K; Wloch, M; Chattopadhyay, S; Mukherjee, D; Rolik, Z; Szabados, A; Tóth, G; Surján, P. R |
| 2000-06 | Determination of conformational energy differences of propynlidyne isomers using the effective valence shell Hamiltonian method | Chaudhuri, R. K; Majumder, S; 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 |
| 2008-08 | 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 |