Calculation of molecular one-electron properties using coupled Hartree-Fock methods

By Thomsen Knud   Swanstrøm Peter  

Molecular Physics, Vol. 26, Iss. 3, 1973-09 ,pp. : 751-763

Taylor & Francis Ltd

Access to resources Recommend Favorite

Coupled Hartree-Fock calculation of the induction energy

By Jaszuński Michał  

Molecular Physics, Vol. 39, Iss. 3, 1980-02 ,pp. : 777-780

Taylor & Francis Ltd

Access to resources Recommend Favorite

Coupled Hartree-Fock calculation of the electric dipole hyperpolarizability of three and four electron sequences

By Roy H.P.   Bhattacharya A.K.  

Molecular Physics, Vol. 31, Iss. 3, 1976-03 ,pp. : 649-656

Taylor & Francis Ltd

Access to resources Recommend Favorite

Coupled Hartree-Fock method for the calculation of Cauchy moments for atomic and molecular dynamic polarizabilities

By Silvi Bernard   Fourati Najib  

Molecular Physics, Vol. 52, Iss. 2, 1984-06 ,pp. : 415-430

Taylor & Francis Ltd

Access to resources Recommend Favorite

An ab initio coupled Hartree-Fock calculation of the nuclear shielding in the H 2 /He interacting system

By Riley J.P.   Hillier I.H.   Raynes W.T.  

Molecular Physics, Vol. 38, Iss. 2, 1979-08 ,pp. : 353-365

Taylor & Francis Ltd

Access to resources Recommend Favorite