<style face="normal" font="default" size="100%">Density functional response approach for electric properties of molecules</style>

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<style face="normal" font="default" size="100%">Density functional response approach for electric properties of molecules</style>

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47

<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%">Ab initio calculations of the geometry and polarizabilities of bisphenyls having aliphatic substituents</style>