Dimer centred basis set in the calculations of the first-order interaction energy with CI wavefunction

By Chałasiński Grzegorz   Gutowski Maciej  

Molecular Physics, Vol. 54, Iss. 5, 1985-04 ,pp. : 1173-1184

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Charge overlap effects and the validity of the multipole results for first-order molecule-molecule interaction energies

By Ng Kin-Chue   Meath William   Allnatt A.R.  

Molecular Physics, Vol. 32, Iss. 1, 1976-07 ,pp. : 177-194

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First-order Coulomb interaction energies for atoms and diatomic molecules

By Wheatley Richard  

Molecular Physics, Vol. 86, Iss. 3, 1995-10 ,pp. : 443-465

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Validity of the multipole results for first-order molecule-molecule interaction energies.

By Ng Kin-Chue   Meath William   Allnatt A.R.  

Molecular Physics, Vol. 33, Iss. 3, 1977-03 ,pp. : 699-715

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On the relationship between first-order exchange and Coulomb interaction energies for closed shell atoms and molecules

By Wheatley Richard   Meath William  

Molecular Physics, Vol. 79, Iss. 2, 1993-06 ,pp. : 253-275

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