Manoj K. Mishra, Ph.D.

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1986-2017 Chemistry IIT Bombay 
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"Manoj Mishra"
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Bhowmick S, B R, Mishra MK, et al. (2012) Investigation of dissociative electron attachment to 2'-deoxycytidine-3'-monophosphate using DFT method and time dependent wave packet approach. The Journal of Chemical Physics. 137: 064310
Singh RK, Mishra MK. (2012) Investigation of ethynylpyridines using the electron propagator theory International Journal of Quantum Chemistry. 112: 426-439
B R, Bhowmick S, Mishra MK, et al. (2011) Low-energy electron-induced single strand breaks in 2'-deoxycytidine-3'-monophosphate using the local complex potential based time-dependent wave packet approach. The Journal of Physical Chemistry. A. 115: 13753-8
Singh RK, Mishra MK. (2009) Investigation of ethynylfurans using the electron propagator theory. The Journal of Physical Chemistry. A. 113: 14150-5
Naik HK, Mishra MK, Rao Karanam UM, et al. (2009) Evaluation of the role of a cationic surfactant on the flow characteristics of fly ash slurry. Journal of Hazardous Materials. 169: 1134-40
Sarma M, Adhikari S, Mishra MK. (2008) An examination of the expectation value profiles for average stretch and momentum in O-H and O-D bonds of the HOD molecule to determine their role in selective photodissociation. The Journal of Physical Chemistry. A. 112: 13302-7
Sarma M, Mishra MK. (2008) Role of photolysis frequency in enhanced selectivity and yield for controlled bond breaking in HOD. The Journal of Physical Chemistry. A. 112: 4895-905
Melin J, Singh RK, Mishra MK, et al. (2007) Tautomeric forms of azolide anions: vertical electron detachment energies and Dyson orbitals. The Journal of Physical Chemistry. A. 111: 13069-74
Sarma M, Adhikari S, Mishra MK. (2007) Selective photodissociation of O-H and O-D bonds from ground vibrational state of HOD using simple UV pulses. The Journal of Chemical Physics. 127: 024305
Sarma M, Adhikari S, Mishra MK. (2007) Simple systematization of vibrational excitation cross-section calculations for resonant electron-molecule scattering in the boomerang and impulse models. The Journal of Chemical Physics. 126: 044309
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