Shyam R. Badu, Ph.D.
Affiliations: | 2010 | Physics | State University of New York, Albany, Albany, NY, United States |
Area:
Theory Physics, General BiophysicsGoogle:
"Shyam Badu"Mean distance: (not calculated yet)
Parents
Sign in to add mentorTara Prasad Das | grad student | 2010 | SUNY Albany | |
(First principles investigation of electronic structures and associated energy and wave-function dependent properties of biological systems: --Deoxyribonucleic acid (DNA) --Oxy-haemoglobin.) |
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Publications
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Badu S, Truflandier L, Autschbach J. (2013) Quadrupolar NMR Spin Relaxation Calculated Using Ab Initio Molecular Dynamics: Group 1 and Group 17 Ions in Aqueous Solution. Journal of Chemical Theory and Computation. 9: 4074-86 |
Orendt AM, Pimienta ISO, Badu SR, et al. (2013) Three-dimensional structure of the siskin green river oil shale kerogen model: A comparison between calculated and observed properties Energy and Fuels. 27: 702-710 |
Badu SR, Pink RH, Scheicher RH, et al. (2010) First principles electronic structure investigation of order of singlet and triplet states of oxyhemoglobin and analysis of possible influence of muon trapping Hyperfine Interactions. 197: 331-340 |
Pink RH, Badu SR, Scheicher RH, et al. (2010) First-principles cluster study of electronic structures, locations and hyperfine interactions of isolated atoms and ions in silicon Hyperfine Interactions. 197: 37-41 |
Pink RH, Badu SR, Dubey A, et al. (2008) First principles hartree-fock cluster study of very dilute transition metal and rare-earth ion systems in silicon Aip Conference Proceedings. 1003: 235-244 |
Mahato DN, Dubey A, Pink RH, et al. (2008) Theoretical investigation of nuclear quadrupole interactions in DNA at first-principles level Hyperfine Interactions. 181: 81-86 |
Lata KR, Sahoo N, Dubey A, et al. (2008) Investigation of the hyperfine properties of deoxy hemoglobin based on its electronic structure obtained by Hartree-Fock-Roothan procedure Hyperfine Interactions. 181: 75-80 |
Pink RH, Dubey A, Mahato DN, et al. (2007) Theory of electronic structure and nuclear quadrupole interactions in the BF3-NH3 complex and methyl derivatives Hyperfine Interactions. 176: 39-44 |
Aryal MM, Mishra DR, Paudyal DD, et al. (2007) Understanding of nuclear quadrupole interactions of 35Cl, 79Br and 129I and binding energies of solid halogens at first-principles level Hyperfine Interactions. 176: 51-57 |
Dubey A, Saha HP, Pink RH, et al. (2007) Nuclear quadrupole interactions and electronic structure of BF 3̇H2O complex Hyperfine Interactions. 176: 45-50 |