Ludwik Adamowicz

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2000

5 EE 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. Journal of Computational Chemistry 21(4): 257-269 (2000)

1999

4 EE Vadim Alexandrov, I. Filippov, Ludwik Adamowicz, William R. Salzman: Passing Dynamic Objects by Reference in Fortran 90: Application to Time-dependent Quantum Chemistry. Computers & Chemistry 23(1): 25-31 (1999)

3 EE 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. Journal of Computational Chemistry 20(13): 1422-1431 (1999)

1994

2 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. Journal of Computational Chemistry 15(1): 54-60 (1994)

1 Zhenghong Zhang, Ludwik Adamowicz: Explicitly Correlated Gaussian Functions with r2n, 12 Factors for Calculations of the Ground State of the Helium Atom. Journal of Computational Chemistry 15(8): 893-898 (1994)

2000
5	EE	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. Journal of Computational Chemistry 21(4): 257-269 (2000)
1999
4	EE	Vadim Alexandrov, I. Filippov, Ludwik Adamowicz, William R. Salzman: Passing Dynamic Objects by Reference in Fortran 90: Application to Time-dependent Quantum Chemistry. Computers & Chemistry 23(1): 25-31 (1999)
3	EE	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. Journal of Computational Chemistry 20(13): 1422-1431 (1999)
1994
2		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. Journal of Computational Chemistry 15(1): 54-60 (1994)
1		Zhenghong Zhang, Ludwik Adamowicz: Explicitly Correlated Gaussian Functions with r2n, 12 Factors for Calculations of the Ground State of the Helium Atom. Journal of Computational Chemistry 15(8): 893-898 (1994)

Coauthor Index