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. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1999, v:20, n:13, pp:1422-1431 [Journal]
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. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2000, v:21, n:4, pp:257-269 [Journal]
Zhenghong Zhang, Ludwik Adamowicz Explicitly Correlated Gaussian Functions with r2n, 12 Factors for Calculations of the Ground State of the Helium Atom. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1994, v:15, n:8, pp:893-898 [Journal]