Achintya Kumar Dutta

Intermediate Hamiltonian Fock Space Multireference Coupled Cluster Approach to Core Excitation Spectra.

Achintya Kumar Dutta, Jitendra Gupta, Nayana Vaval, 2014, Journal of chemical theory and computation.

Partitioned EOMEA-MBPT(2): An Efficient N(5) Scaling Method for Calculation of Electron Affinities.

Achintya Kumar Dutta, Jitendra Gupta, Nayana Vaval, 2014, Journal of chemical theory and computation.

EOMIP-CCSD(2)*: an efficient method for the calculation of ionization potentials.

Achintya Kumar Dutta, Nayana Vaval, Sourav Pal, 2015, Journal of chemical theory and computation.

Systematic High‐Accuracy Prediction of Electron Affinities for Biological Quinones

Achintya Kumar Dutta, Róbert Izsák, Christine E. Schulz, 2018, J. Comput. Chem..

Automatic active space selection for the similarity transformed equations of motion coupled cluster method.

Frank Neese, Achintya Kumar Dutta, Marcel Nooijen, 2017, The Journal of chemical physics.

Towards a pair natural orbital coupled cluster method for excited states.

Frank Neese, Achintya Kumar Dutta, Róbert Izsák, 2016, The Journal of chemical physics.