<style face="normal" font="default" size="100%">First principles calculations of thermal, equations of state and thermodynamical properties of MgH2 at finite temperatures</style>

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<style face="normal" font="default" size="100%">First principles calculations of thermal, equations of state and thermodynamical properties of MgH2 at finite temperatures</style>

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17

<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>

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<style face="normal" font="default" size="100%">Fock space multi-reference coupled-cluster method for energies and energy derivatives</style>

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<style face="normal" font="default" size="100%">Finite temperature behavior of gas phase neutral Au-n (3 <= n <= 10) clusters: a first principles investigation</style>

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<style face="normal" font="default" size="100%">First principle investigation on the thermal stability of a golden fullerene: a case study of Au-32</style>

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<style face="normal" font="default" size="100%">Fock-space multi-reference coupled-cluster response with the effect of triples on dipole moment of ClO and SF radicals</style>

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<style face="normal" font="default" size="100%">Fock space multireference coupled cluster theory: study of shape resonance</style>