Ludwik Adamowicz - researchr alias

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Viewing Publication 1 - 8 from 8

2007

60Zdenek Slanina, Filip Uhlík, Shyi-Long Lee, Ludwik Adamowicz, Shigeru Nagase. jcmse, 7(5-6):541-547, 2007. [doi]

2006

Computations of endohedral fullerenes: The Gibbs energy treatmentZdenek Slanina, Filip Uhlík, Shyi-Long Lee, Ludwik Adamowicz, Shigeru Nagase. jcmse, 6(1-4):243-250, 2006. [doi]

2000

Theoretical characterization of intramolecular proton transfer in the ground and the lowest-lying triplet excited states of 1-amino-3-propenal: a methodological comparisonMarta Forés, Miquel Duran, Miquel Solà, Ludwik Adamowicz. jcc, 21(4):257-269, 2000. [doi]

1999

Passing Dynamic Objects by Reference in Fortran 90: Application to Time-dependent Quantum ChemistryVadim Alexandrov, I. Filippov, Ludwik Adamowicz, William R. Salzman. CANDC, 23(1):25-31, 1999. [doi]

A CASSCF-CASPT2 study of the excited-state intramolecular proton transfer reaction in 1-amino-3-propenal using different active spacesMarta Forés, Ludwik Adamowicz. jcc, 20(13):1422-1431, 1999. [doi]

1994

Explicitly Correlated Gaussian Functions with r2n, 12 Factors for Calculations of the Ground State of the Helium AtomZhenghong Zhang, Ludwik Adamowicz. jcc, 15(8):893-898, 1994.

Newton-Raphson Optimization of the Explicitly Correlated Gaussian Functions for Calculations of the Ground State of the Helium AtomZhenghong Zhang, Pawel M. Kozlowski, Ludwik Adamowicz. jcc, 15(1):54-60, 1994.

1993

Application of explicitly correlated Gaussian functions for calculations of the ground state of the beryllium atomEric Schwegler, Pawel M. Kozlowski, Ludwik Adamowicz. jcc, 14(5):566-570, 1993. [doi]

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