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Shiv Nadar University

Physics

(SoNS) School of Natural Sciences

World University root node

Physical Review B

Large-scale correlated calculations of linear optical absorption and low-lying excited states of polyacenes: Pariser-Parr-Pople Hamiltonian

Physical Review-Section B-Condensed Matter

Electronic structure: Wide-band, narrow-band, and strongly correlated systems-Structural and electronic properties of Mg, Zn, and Cd from Hartree-Fock and density functional calculations including

Verhandlungen der Deutschen Physikalischen Gesellschaft

The highly distorted hcp lattices of zinc and cadmium: Comparison of different ab-initio approaches

Electronic structure: Wide-band, narrow-band, and strongly correlated systems-Ab initio real-space Hartree-Fock and correlated approach to optical dielectric constants of crystalline insulators (4

Ab initio real-space Hartree-Fock and correlated approach to optical dielectric constants of crystalline insulators

Synthetic metals

A correlated study of linear optical absorption in tetracene and pentacene

Photoinduced absorption in disubstituted polyacetylenes: Comparison of theory with experiments

Photoinduced absorption and nonlinear optical properties of disubstituted polyacetylenes: Theory

Ab initio Wannier-function-based many-body approach to Born charges of crystalline insulators

RAPID COMMUNICATIONS-Electronic structure: Wide-band, narrow-band, and strongly correlated systems-Ab initio Wannier-function-based many-body approach to Born charges of crystalline insulators (4

ACS Nano 6, 5449 (2012)

1D-Sn2X3 (X= S, Se) as Promising Opto-Electronic and Thermo-Electronic Materials: A Comparison with 3D-Sn2X3