Durga Prasad Mallampalli
Durga Prasad Mallampalli
School of chemistry, University of Hyderabad
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, MD Prasad, D Mukherjee
Theoretica chimica acta 62 (6), 523-536, 1983
731983
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
531986
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), 134111, 2008
512008
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
511994
Development of a size-consistent energy functional for open shell states
S Pal, MD Prasad, D Mukherjee
Theoretica chimica acta 66 (5), 311-332, 1984
381984
Some aspects of self-consistent propagator theories
MD Prasad, S Pal, D Mukherjee
Physical Review A 31 (3), 1287, 1985
361985
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
301988
On certain correspondences among various coupled-cluster theories for closed-shell systems
S Pal, MD Prasad, D Mukherjee
Pramana 18 (3), 261-270, 1982
271982
Time‐dependent coupled cluster approach to multimode vibronic dynamics
GS Latha, MD Prasad
The Journal of chemical physics 105 (8), 2972-2977, 1996
251996
Self-consistent-field dynamics of a model non-adiabatic system
MD Prasad
Chemical physics letters 194 (1-2), 27-31, 1992
251992
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
242009
Effective harmonic oscillator description of anharmonic molecular vibrations
TK Roy, Prasad, M. Durga
Journal of chemical sciences 121, 805, 2009
202009
Vibrational multi-reference coupled cluster theory in bosonic representation
S Banik, S Pal, MD Prasad
The Journal of chemical physics 137 (11), 114108, 2012
182012
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), 114102, 2009
142009
The time dependent coupled cluster approach to molecullar photodissociation dynamics
G .Madhavi Sastry, MD Prasad
chemical physics letters 228, 213, 1994
141994
On the development of exponential ansatze for quantum dynamics in finite dimensional vector spaces
GS Latha, MD Prasad
Theoretica chimica acta 86 (6), 511-524, 1993
141993
Single and twinned plates of 2D layered BiI 3 for use as nanoscale pressure sensors
MD Prasad, LDV Sangani, SK Batabyal, MG Krishna
CrystEngComm 20 (33), 4857-4866, 2018
132018
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
132010
Some aspects of the algebraic description of anharmonic dynamics
GM Sastry, MD Prasad
Theoretica chimica acta 89 (2), 193-209, 1994
121994
Facet-Engineered Surfaces of Two-Dimensional Layered BiOI and Au–BiOI Substrates for Tuning the Surface-Enhanced Raman Scattering and Visible Light Photodetector Response
MD Prasad, MG Krishna, SK Batabyal
ACS Applied Nano Materials 2 (6), 3906-3915, 2019
112019
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