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Vibrational energies of PH3 calculated variationally at the complete basis set limit
Ovsyannikov, Roman I.; Thiel, Walter; Yurchenko, Sergei N.; Carvajal Zaera, Miguel; Jensen, Per (American Institute of Physics, 2008-07)
The potential energy surface for the electronic ground state of PH3 was calculated at the CCSD(T) level using aug-cc-pV(Q+d)Z and aug-cc-pVQZ basis sets for P and H, respectively, with scalar relativistic corrections ...