Roger H. Pink, Ph.D.
Affiliations: | 2010 | Physics | State University of New York, Albany, Albany, NY, United States |
Area:
Theory Physics, Atomic Physics, Molecular PhysicsGoogle:
"Roger Pink"Mean distance: (not calculated yet)
Parents
Sign in to add mentorTara Prasad Das | grad student | 2010 | SUNY Albany | |
(The energetic and wave function properties of atomic, molecular, and solid state systems: Hydrogen ion and the lithium, neon, and phosphorus atoms; Boron trifluoride-ammonia molecular complex and methyl derivatives; Vanadium, chromium, and manganese ions) |
BETA: Related publications
See more...
Publications
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
Pati R, Pink RH, Scheicher RH, et al. (2012) Nuclear Quadrupole Interactions in Nuclear Quadrupole Resonance Detection of Energetic and Controlled Materials: Theoretical Study Applied Magnetic Resonance. 43: 591-617 |
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 |
Jeong J, Byahut S, Pink RH, et al. (2007) First-principles study of location of Er3+ ion - Relationship to understanding of hyperfine interactions in the optoelectronic erbium-silicon system Hyperfine Interactions. 178: 51-56 |
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 |