Modulated perturbation theory for molecular interactions

By Magnasco Valerio   Figari Giuseppe   Battezzati Michele  

Molecular Physics, Vol. 34, Iss. 5, 1977-11 ,pp. : 1201-1213

Taylor & Francis Ltd

Access to resources Recommend Favorite

Non-expanded dispersion and induction energies, and damping functions, for molecular interactions with application to HF-He

By Knowles Peter   Meath William  

Molecular Physics, Vol. 59, Iss. 5, 1986-12 ,pp. : 965-984

Taylor & Francis Ltd

Access to resources Recommend Favorite

Calculations for the CH 4 molecular in the framework of the localized many-body perturbation theory

By Kapuy E.   Kozmutza C.  

Molecular Physics, Vol. 80, Iss. 1, 1993-09 ,pp. : 191-197

Taylor & Francis Ltd

Access to resources Recommend Favorite

Approximate variation-perturbation calculations of second-order molecular properties

By Sadlej Andrzej  

Molecular Physics, Vol. 20, Iss. 4, 1971-04 ,pp. : 593-604

Taylor & Francis Ltd

Access to resources Recommend Favorite

A diagram technique for perturbation theory calculations of the effective conductivity of two-dimensional systems

By Khalatnikov I.   Kamenshchik A.  

Journal of Experimental and Theoretical Physics, Vol. 91, Iss. 6, 2000-12 ,pp. : 1261-1267

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite