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<style face="normal" font="default" size="100%">Shape resonance in electron molecule scattering using coupled cluster method</style>

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<style face="normal" font="default" size="100%">On some aspects of fock-space multi-reference coupled-cluster singles and doubles energies and optical properties</style>

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<style face="normal" font="default" size="100%">Size- and shape-sensitive reactivity behavior of Al-n(n=2-5, 13, 30, and 100) clusters toward the N-2 molecule: a first-principles investigation</style>

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<style face="normal" font="default" size="100%">Scandium-decorated MOF-5 as potential candidates for room-temperature hydrogen storage: a solution for the clustering problem in MOFs</style>

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<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>

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<style face="normal" font="default" size="100%">Structure, stability, and properties of the trans peroxo nitrate radical: the importance of nondynamic correlation</style>

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<style face="normal" font="default" size="100%">Study of molecular vibration by coupled cluster method: bosonic approach</style>

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<style face="normal" font="default" size="100%">Systematic comparison of DFT and CCSD dipole moments, polarizabilities and hyperpolarizabilities (vol 635, pg 168, 2015)</style>

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<style face="normal" font="default" size="100%">Systematic comparison of DFT and CCSD dipole moments, polarizabilities and hyperpolarizabilities</style>

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<style face="normal" font="default" size="100%">Search for parity and time reversal violating effects in HgH: relativistic coupled-cluster study</style>

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<style face="normal" font="default" size="100%">Strategic Preparation of Efficient and Durable NiCo Alloy Supported N-Doped Porous Graphene as an Oxygen Evolution Electrocatalyst: A Theoretical and Experimental Investigation</style>

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<style face="normal" font="default" size="100%">Specificity of amino acid-aluminum cluster interaction and subsequent oxygen activation by the above complex</style>

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<style face="normal" font="default" size="100%">Shape resonance of sulphur dioxide anion excited states using the CAP-CIP-FSMRCCSD method</style>