Ludwik Adamowicz

Publication Activity (10 Years)

Years Active: 1993-2007
Publications (10 Years): 0

Publications

Zdenek Slanina, Filip Uhlík, Shyi-Long Lee, Ludwik Adamowicz, Shigeru Nagase
. J. Comput. Methods Sci. Eng. 7 (5-6) (2007)
Zdenek Slanina, Filip Uhlík, Shyi-Long Lee, Ludwik Adamowicz, Shigeru Nagase
Computations of endohedral fullerenes: The Gibbs energy treatment. J. Comput. Methods Sci. Eng. 6 (1-4) (2006)
Marta Forés, Miquel Duran, Miquel Solà, Ludwik Adamowicz
Theoretical characterization of intramolecular proton transfer in the ground and the lowest-lying triplet excited states of 1-amino-3-propenal: a methodological comparison. J. Comput. Chem. 21 (4) (2000)
Vadim Alexandrov, I. Filippov, Ludwik Adamowicz, William R. Salzman
Passing Dynamic Objects by Reference in Fortran 90: Application to Time-dependent Quantum Chemistry. Comput. Chem. 23 (1) (1999)
Marta Forés, Ludwik Adamowicz
A CASSCF-CASPT2 study of the excited-state intramolecular proton transfer reaction in 1-amino-3-propenal using different active spaces. J. Comput. Chem. 20 (13) (1999)
Zhenghong Zhang, Pawel M. Kozlowski, Ludwik Adamowicz
Newton-Raphson Optimization of the Explicitly Correlated Gaussian Functions for Calculations of the Ground State of the Helium Atom. J. Comput. Chem. 15 (1) (1994)
Zhenghong Zhang, Ludwik Adamowicz
Explicitly Correlated Gaussian Functions with r2n, 12 Factors for Calculations of the Ground State of the Helium Atom. J. Comput. Chem. 15 (8) (1994)
Eric Schwegler, Pawel M. Kozlowski, Ludwik Adamowicz
Application of explicitly correlated Gaussian functions for calculations of the ground state of the beryllium atom. J. Comput. Chem. 14 (5) (1993)