SEPARATION AND EVALUATION OF FIRST ORDER PERTURBATION INTERMOLECULAR ENERGY TERMS IN LCAO MO SCF CALCULATIONS APPLICATION TO HE2 SYSTEM

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1971

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Reactor, Ctro Nucl Comisión Nacl Energía Nucl
UNAM, Inst Fis
DF

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SEPARATION, EVALUATION, FIRST-ORDER-PERTURBATION INTERMOLECULAR, ENERGY-TERMS, LCAO MO SCF CALCULATIONS APPLICATION, HE2 SYSTEM

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https://ahcm.cinvestav.mx/handle/ahcm/22960

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