<style face="normal" font="default" size="100%">Constrained variational response to Fock-space multi-reference coupled-cluster theory: Some pilot applications</style>

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<style face="normal" font="default" size="100%">Constrained variational response to Fock-space multi-reference coupled-cluster theory: Some pilot applications</style>

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<style face="normal" font="default" size="100%">Constrained variational response to fock-space multi-reference coupled-cluster theory: formulation for excited-state electronic structure calculations and some pilot applications</style>

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<style face="normal" font="default" size="100%">Calculation of vibrational energy of molecule using coupled cluster linear response theory in bosonic representation: convergence studies</style>

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<style face="normal" font="default" size="100%">Comparative study of structural, acidic and hydrophilic properties of Sn-BEA with Ti-BEA using periodic density functional theory</style>

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<style face="normal" font="default" size="100%">Computational study of electronic structure, thermodynamics and kinetics of hydrogen desorption from Al- and Si-doped alpha-, gamma-, and beta-MgH2</style>

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<style face="normal" font="default" size="100%">Calculation of dipole transition matrix elements and expectation values by vibrational coupled cluster method</style>

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<style face="normal" font="default" size="100%">CDASE-A reliable scheme to explain the reactivity sequence between Diels-Alder pairs</style>

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<style face="normal" font="default" size="100%">Comparison of the auxiliary density perturbation theory and the noniterative approximation to the coupled perturbed kohn-sham method: case study of the polarizabilities of disubstituted azoarene molecules</style>

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<style face="normal" font="default" size="100%">Conformational modulation of Ant-Pro oligomers using chirality alteration of proline residues</style>

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<style face="normal" font="default" size="100%">Constrained variational approach for energy derivatives in Intermediate hamiltonian fock-space coupled-cluster theory</style>

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<style face="normal" font="default" size="100%">CAP/EOM-CCSD method for the study of potential curves of resonant states</style>

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<style face="normal" font="default" size="100%">Complex absorbing potential based coupled-cluster methods to metastable states</style>

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<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>

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<style face="normal" font="default" size="100%">Computational investigation on the catalytic activity of Rh-6 and Rh4Ru2 clusters towards methanol activation</style>

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<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>

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<style face="normal" font="default" size="100%">Computational strategies for understanding the nature of interaction in dioxin imprinted nanoporous trappers</style>

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<style face="normal" font="default" size="100%">Calculation of hyperfine structure constants of small molecules using Z-vector method in the relativistic coupled-cluster framework</style>

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<style face="normal" font="default" size="100%">Contriving a catalytically active structure from an inert conformation: a density functionalinvestigation of Al, Hf, and Ge doping of Au-20 tetrahedral clusters</style>

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<style face="normal" font="default" size="100%">Correlation trends in the magnetic hyperfine structure of atoms: a relativistic coupled-cluster case study</style>