<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%">Conformational modulation of Ant-Pro oligomers using chirality alteration of proline residues</style>

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<style face="normal" font="default" size="100%">Extended coupled cluster for Raman and infrared spectra of small molecules</style>

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<style face="normal" font="default" size="100%">NOx catalyzed pathway of stratospheric ozone depletion: a coupled cluster investigation</style>

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<style face="normal" font="default" size="100%">Highly concise and practical route to clavaminols, sphinganine and (+)-spisulosine via indium mediated allylation of alpha-hydrazino aldehyde and a theoretical insight into the stereochemical aspects of the reaction</style>

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<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>

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<style face="normal" font="default" size="100%">Perturbative approximations to single and double spin flip equation of motion coupled cluster singles doubles methods</style>

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<style face="normal" font="default" size="100%">Excited state geometry optimisation using fock-space multi-reference coupled cluster method</style>

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<style face="normal" font="default" size="100%">Ground state of naphthyl cation: singlet or triplet?</style>

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<style face="normal" font="default" size="100%">Intermediate hamiltonian fock space multireference coupled cluster approach to core excitation spectra</style>

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<style face="normal" font="default" size="100%">Partitioned EOMEA-MBPT(2): an efficient N-5 scaling method for calculation of electron affinities</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%">Electron attachment to DNA and RNA nucleobases: an EOMCC investigation</style>

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<style face="normal" font="default" size="100%">EOMIP-CCSD(2)*: an efficient method for the calculation of ionization potentials</style>

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<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>

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<style face="normal" font="default" size="100%">Perturbative order analysis of the similarity transformed hamiltonian in fock-space coupled cluster theory: difference energy and electric response properties</style>

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<style face="normal" font="default" size="100%">Electron detachment and subsequent structural changes of water clusters</style>

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<style face="normal" font="default" size="100%">Resolution of the identity and cholesky representation of EOM-MP2 approximation: implementation, accuracy and efficiency</style>

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<style face="normal" font="default" size="100%">Lower scaling approximation to EOM-CCSD: a critical assessment of the ionization problem</style>