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Prof. M. Durga Prasad
Prof. M. Durga Prasad
Verified email at uohyd.ac.in - Homepage
Title
Cited by
Cited by
Year
Use of a size-consistent energy functional in many electron theory for closed shells
S Pal, M Durga Prasad, D Mukherjee
Theoretica chimica acta 62, 523-536, 1983
771983
Calculation of vibrational energy of molecule using coupled cluster linear response theory in bosonic representation: Convergence studies
S Banik, S Pal, MD Prasad
The Journal of chemical physics 129 (13), 2008
632008
Coupled cluster description of anharmonic molecular vibrations. Application to O3 and SO2
V Nagalakshmi, V Lakshminarayana, G Sumithra, MD Prasad
Chemical physics letters 217 (3), 279-282, 1994
571994
Some aspects of self-consistent propagator theories
MD Prasad, S Pal, D Mukherjee
Physical Review A 31 (3), 1287, 1985
571985
Molecular applications of open-shell coupled cluster theory for energy difference calculations: ionization and auger spectra of F2
D Sinha, SK Mukhopadhay, MD Prasad, D Mukherjee
Chemical physics letters 125 (3), 213-217, 1986
551986
Development of a size-consistent energy functional for open shell states
S Pal, M Durga Prasad, D Mukherjee
Theoretica chimica acta 66, 311-332, 1984
391984
Time‐dependent coupled cluster method: A new approach to the calculation of molecular absorption spectra
MD Prasad
The Journal of chemical physics 88 (11), 7005-7010, 1988
361988
On certain correspondences among various coupled-cluster theories for closed-shell systems
S Pal, MD Prasad, D Mukherjee
Pramana 18, 261-270, 1982
301982
Time‐dependent coupled cluster approach to multimode vibronic dynamics
GS Latha, MD Prasad
The Journal of chemical physics 105 (8), 2972-2977, 1996
291996
On some strategies to design new high energy density molecules
T Mondal, B Saritha, S Ghanta, TK Roy, S Mahapatra, MD Prasad
Journal of Molecular Structure: THEOCHEM 897 (1-3), 42-47, 2009
282009
Self-consistent-field dynamics of a model non-adiabatic system
MD Prasad
Chemical physics letters 194 (1-2), 27-31, 1992
261992
Effective harmonic osciollator description of anharmonic molecular vibrations
TK Roy, MD Prasad
Journal of chemical sciences 121, 805, 2009
252009
Vibrational multi-reference coupled cluster theory in bosonic representation
S Banik, S Pal, MD Prasad
The Journal of Chemical Physics 137 (11), 2012
242012
A thermal self-consistent field theory for the calculation of molecular vibrational partition functions
TK Roy, MD Prasad
The Journal of chemical physics 131 (11), 2009
192009
Finite temperatire vibronic spectra of harmonic surfaces : A time-dependent coupled cluster approach
CS Reddy, MD Prasad
molecular Physics 113 (19-20), 3023-3030, 2015
182015
Calculation of dipole transition matrix elements and expectation values by vibrational coupled cluster method
S Banik, S Pal, MD Prasad
Journal of Chemical Theory and Computation 6 (10), 3198-3204, 2010
182010
The time-dependent coupled cluster approach to molecular photodissociation dynamics
GM Sastry, MD Prasad
Chemical physics letters 228 (1-3), 213-218, 1994
171994
Calculation of vibrational spectra by the coupled cluster method - Applications to H2S
MD Prasad
NISCAIR-CSIR, India, 2000
162000
On the calculation of expectation values and transition matrix elements by coupled cluster method
MD Prasad
Theoretica chimica acta 88, 383-388, 1994
131994
Development of a new variational approach for thermal density matrices
TK Roy, MD Prasad
The Journal of chemical physics 134 (21), 2011
122011
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