Application of explicitly correlated Gaussian functions for calculations of the ground state of the beryllium atom. - Eric Schwegler; Pawel M. Kozlowski; Ludwik Adamowicz (J. Comput. Chem., 1993)

Explicitly Correlated Gaussian Functions with r2n, 12 Factors for Calculations of the Ground State of the Helium Atom. - Zhenghong Zhang; Ludwik Adamowicz (J. Comput. Chem., 1994)

Newton-Raphson Optimization of the Explicitly Correlated Gaussian Functions for Calculations of the Ground State of the Helium Atom. - Zhenghong Zhang; Pawel M. Kozlowski; Ludwik Adamowicz (J. Comput. Chem., 1994)

Passing Dynamic Objects by Reference in Fortran 90: Application to Time-dependent Quantum Chemistry. - Vadim Alexandrov; I. Filippov; Ludwik Adamowicz; William R. Salzman (Comput. Chem., 1999)

A CASSCF-CASPT2 study of the excited-state intramolecular proton transfer reaction in 1-amino-3-propenal using different active spaces. - Marta Forés; Ludwik Adamowicz (J. Comput. Chem., 1999)

Theoretical characterization of intramolecular proton transfer in the ground and the lowest-lying triplet excited states of 1-amino-3-propenal: a methodological comparison. - Marta Forés; Miquel Duran; Miquel Solà; Ludwik Adamowicz (J. Comput. Chem., 2000)

Computations of endohedral fullerenes: The Gibbs energy treatment. - Zdenek Slanina; Filip Uhlík; Shyi-Long Lee; Ludwik Adamowicz; Shigeru Nagase (J. Comput. Methods Sci. Eng., 2006)

Alkali-metal clusters encapsulated into fullerenes: Computations on Lix@C60. - Zdenek Slanina; Filip Uhlík; Shyi-Long Lee; Ludwik Adamowicz; Shigeru Nagase (J. Comput. Methods Sci. Eng., 2007)