Drupal-Biblio17<style face="normal" font="default" size="100%">Analytically continued fock space multi-reference coupled-cluster theory: application to the shape resonance</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Constrained variational response to Fock-space multi-reference coupled-cluster theory: Some pilot applications</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Ab initio lifetimes in the interatomic coulombic decay of neon clusters computed with propagators</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Shape resonance in electron molecule scattering using coupled cluster method</style>Drupal-Biblio17<style face="normal" font="default" size="100%">First- and second-order electrical properties computed at the FSMRCCSD level for excited states of closed-shell molecules using the constrained-variational approach</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Magnetizability of doublet 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size="100%">Fock space multireference coupled cluster theory: study of shape resonance</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Interatomic coulombic decay in (HF)n,(n=2-3) clusters using CAP/EOM-CCSD method</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Lagrange multiplier approach for excited state properties through intermediate hamiltonian formulation of fock space multireference coupled-cluster theory</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Multipole moments using extended coupled cluster method</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Performance of the EOMIP-CCSD(2) method for determining the structure and properties of doublet radicals: a benchmark investigation</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Polarizability of few electron quantum dots: extended coupled-cluster response approach</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Study of interatomic coulombic decay of Ne(H2O)(n) (n=1,3) clusters using equation-of-motion coupled-cluster method</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Complex absorbing potential based equation-of-motion coupled cluster method for the potential energy curve of CO2- anion</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Electronic transition dipole moment: a semi-biorthogonal approach within valence universal coupled cluster framework</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Extended coupled cluster method for potential energy surface: a decoupled approach</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Geometry-dependent lifetime of Interatomic coulombic decay using equation-of-motion coupled cluster method</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Ground state of naphthyl cation: singlet or triplet?</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Intermediate hamiltonian fock space multireference coupled cluster approach to core excitation spectra</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Partitioned EOMEA-MBPT(2): an efficient N-5 scaling method for calculation of electron affinities</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Relativistic equation-of-motion coupled-cluster method: application to closed-shell atomic systems</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Relativistic equation-of-motion coupled-cluster method for the double-ionization potentials of closed-shell atoms</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Relativistic equation-of-motion coupled-cluster method for the ionization problem: application to molecules</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Structure, stability, and properties of the trans peroxo nitrate radical: the importance of nondynamic correlation</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Calculation of P,T-odd interaction constant of PbF using Z-vector method in the relativistic coupled-cluster framework</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Electron attachment to DNA and RNA nucleobases: an EOMCC investigation</style>Drupal-Biblio17<style face="normal" font="default" size="100%">EOMIP-CCSD(2)*: an efficient method for the calculation of ionization potentials</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Implementation of the Z-vector method in the relativistic-coupled-cluster framework to calculate first-order energy derivatives: Application to the SrF molecule</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Lifetime of inner-shell hole states of Ar (2p) and Kr (3d) using equation-of-motion coupled cluster method</style>Drupal-Biblio17<style face="normal" font="default" size="100%">New scheme for perturbative triples correction to (0,1) sector of Fock space multi-reference coupled cluster method: Theory, implementation, and examples</style>Drupal-Biblio47<style face="normal" font="default" size="100%">Partial triples excitation to the fock space multi-reference singles and doubles: dipole moment of doublet radicals</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Relativistic equation-of-motion coupled-cluster investigation of the trends of single and double ionization potentials in the He and Be isoelectronic systems</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Relativistic extended coupled cluster method for magnetic hyperfine structure constant</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Systematic comparison of DFT and CCSD dipole moments, polarizabilities and hyperpolarizabilities (vol 635, pg 168, 2015)</style>Drupal-Biblio17<style face="normal" font="default" 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metals in microsolvated clusters: a complex absorbing potential based equation-of-motion coupled cluster investigation</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Effect of charge and solvation shell on non-radiative decay processes in s-block cationic metal ion water clusters</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Insights into adsorption of various gases on extra-framework cations of zeolite: a dispersion corrected DFT study on zeolite cluster models with Li plus , Na plus and K plus ions</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Relativistic coupled-cluster study of SrF for low-energy precision tests of fundamental physics</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Relaxation of the 2a1 ionized water dimer: an interplay of intermolecular Coulombic decay (ICD) and proton transfer processes</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Synthesized novel chromogenic reagent and sensor: detection and identification of dichlorvos</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Charge transfer effect on relaxation mechanism in hydrated pyrrole-water systems following N-2s ionization</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Relativistic extended-coupled-cluster calculations of P , T -odd sensitivity parameters for diatomic molecules</style>