Application of linear response function theory in a coupled-cluster framework

By Adnan S.S.Z.   Bhattacharya S.   Mukherjee D.  

Molecular Physics, Vol. 39, Iss. 2, 1980-02 ,pp. : 519-524

Taylor & Francis Ltd

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A relativistic equation-of-motion coupled-cluster investigation of the trends of single and double ionization potentials in the He and Be isoelectronic systems

By Pathak Himadri   Sahoo B K   Sengupta Turbasu   Das B P   Vaval Nayana   Pal Sourav  

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Calculated ionization potentials of the linear alkanes

By Brailsford D.F.   Ford B.  

Molecular Physics, Vol. 18, Iss. 5, 1970-05 ,pp. : 621-630

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The calculation of valence shell ionization potentials by the ΔSCF method

By Guest M.F.   Saunders V.R.  

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Ab initio calculation of the first ionization potential in linear alkanes using exciton theory

By Pauzat F.   Ridard J.   Millié Ph.  

Molecular Physics, Vol. 24, Iss. 5, 1972-11 ,pp. : 1039-1049

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