Applicability of the second-order perturbation theory of anisotropic molecule fluids to real systems of constituents differing in molecular size and/or polarity

By Aim K.   Pavlicek J.   Boublik T.  

Fluid Phase Equilibria, Vol. 116, Iss. 1, 1996-03 ,pp. : 473-479

Elsevier

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Accurate atomization energies from combining coupled-cluster computations with interference-corrected explicitly correlated second-order perturbation theory

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Theoretical Chemistry Accounts, Vol. 133, Iss. 3, 2014-03 ,pp. : 1-12

Springer Publishing Company

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A parallelized integral-direct second-order Møller–Plesset perturbation theory method with a fragment molecular orbital scheme

By Mochizuki Yuji  

Theoretical Chemistry Accounts, Vol. 112, Iss. 5-6, 2004-12 ,pp. : 442-452

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A systematic theoretical investigation of the lowest valence- and Rydberg-excited singlet states of trans-butadiene. The character of the 1 1 B u (V) state revisited

By Dallos Michal  

Theoretical Chemistry Accounts, Vol. 112, Iss. 1, 2004-04 ,pp. : 16-26

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Second order of perturbation theory correction to the radial distribution function of a liquid with the interaction potential of hard spheres plus a square-well

By Pavlyukhin Yu.  

Journal of Structural Chemistry, Vol. 48, Iss. 1, 2007-01 ,pp. : 74-80

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