Rahul V Pinjari

Simulations of iron K pre-edge X-ray absorption spectra using the restricted active space method.

Marcus Lundberg, Meiyuan Guo, Mickaël G Delcey, 2016, Physical chemistry chemical physics : PCCP.

Restricted active space calculations of L-edge X-ray absorption spectra: from molecular orbitals to multiplet states.

Marcus Lundberg, Meiyuan Guo, Mickaël G Delcey, 2014, The Journal of chemical physics.

Molecular Orbital Simulations of Metal 1s2p Resonant Inelastic X-ray Scattering.

Marcus Lundberg, Meiyuan Guo, Mickaël G Delcey, 2016, The journal of physical chemistry. A.

Theoretical studies on hydrogen bonding, NMR chemical shifts and electron density topography in alpha, beta and gamma-cyclodextrin conformers.

Rahul V Pinjari, Kaustubh A Joshi, Shridhar P Gejji, 2007, The journal of physical chemistry. A.