Ludwik Adamowicz

According to our database, Ludwik Adamowicz authored at least 8 papers between 1993 and 2007.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2007

Alkali-metal clusters encapsulated into fullerenes: Computations on Li_x@C₆₀.

Zdenek Slanina, Filip Uhlík, Shyi-Long Lee, Ludwik Adamowicz, Shigeru Nagase

J. Comput. Methods Sci. Eng., 2007

2006

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

2000

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

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

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

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

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

1993

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