R
Ravindra Pandey
Researcher at Michigan Technological University
Publications - 395
Citations - 13855
Ravindra Pandey is an academic researcher from Michigan Technological University. The author has contributed to research in topics: Density functional theory & Band gap. The author has an hindex of 61, co-authored 381 publications receiving 12450 citations. Previous affiliations of Ravindra Pandey include Royal Institute of Technology & George Washington University.
Papers
More filters
Journal ArticleDOI
Effect of Metalation on Porphyrin-Based Bifunctional Agents in Tumor Imaging and Photodynamic Therapy.
Nayan J. Patel,Yihui Chen,Penny Joshi,Paula Pera,Heinz Baumann,Joseph R. Missert,Kei Ohkubo,Kei Ohkubo,Shunichi Fukuzumi,Shunichi Fukuzumi,Shunichi Fukuzumi,Roger R. Nani,Martin J. Schnermann,Ping Chen,Jialiang Zhu,Karl M. Kadish,Ravindra Pandey +16 more
TL;DR: Among the metalated analogs, the In(III) HPPH-CD showed the best cancer imaging and PDT efficacy and it was confirmed that STAT-3 dimerization can be used as a biomarker for determining the level of photoreaction and tumor response.
Journal ArticleDOI
Study of structural phase transition in MgSe
Ravindra Pandey,Amin Sutjianto +1 more
TL;DR: In this article, the total energy of MgSe as a function of unit cell volume has been calculated for the wurtzite, zinc-blende, and rocksalt phases by the periodic Hartree-Fock method.
Journal ArticleDOI
Quantum-mechanical modeling of the high-pressure state equations of ZnO and ZnS.
TL;DR: The generalized Vinet EOS is shown to be highly sensitive to the uncertainties in experimental data, thus providing a poor extrapolation for the properties at zero pressure, and the modified Birch-Murnaghan EOS predicts zero-pressure properties that agree with ab initio calculations.
Journal ArticleDOI
A graphene–boron nitride lateral heterostructure – a first-principles study of its growth, electronic properties, and chemical topology
TL;DR: In this article, the evolution of the properties of C-BNs with growth was investigated using density functional theory to explore their growth, electronic properties, and chemical topology, and it was shown that C atoms prefer to grow from the vertices as compared to the edges of the heterostructures due to their strong anchoring.
Journal ArticleDOI
Proton nuclear magnetic resonance study of the molecular and electronic structure of the heme cavity in Aplysia cyanometmyoglobin.
David H. Peyton,La Mar Gn,Usha Pande,Franca Ascoli,Kevin M. Smith,Ravindra Pandey,Daniel W. Parish,Martino Bolognesi,Maurizio Brunori +8 more
TL;DR: The 1H NMR spectrum of the low-spin, cyanide-ligated ferric complex of the myoglobin from the mollusc Aplysia limacina has been investigated and the bonding of the proximal histidine is shown to be similar to that in sperm whale myoglobin and is largely unperturbed by conformational transitions down to pH approximately 4.5.