- ISSN 0010-0765 printed
- ISSN 1212-6950 electronic
Josef Paldus
- Vladimír Špirko*, Xiangzhu Li and Josef Paldus
Potential energy curve of N2 revisited
2011, Vol. 76, Issue 4, pp. 327–341 [Abstract] - Filip Holka, Pavel Neogrády, Miroslav Urban* and Josef Paldus
Hartree-Fock Stability and Broken Symmetry Solutions of O2- and S2- Anions in External Confinement
2007, Vol. 72, Issue 2, pp. 197–222 [Abstract] - Josef Paldus* and Xiangzhu Li
Correction for Triples in Reduced Multireference Coupled-Cluster Approaches
2007, Vol. 72, Issue 1, pp. 100–120 [Abstract] - Josef Paldus and Xiangzhu Li
Can We Avoid the Intruder-State Problems in the State-Universal Coupled-Cluster Approaches While Preserving Size Extensivity?
2004, Vol. 69, Issue 1, pp. 90–104 [Abstract] - Josef Paldus* and Xiangzhu Li
Externally Corrected Coupled-Cluster Approaches: Energy versus Amplitude Corrected CCSD
2003, Vol. 68, Issue 3, pp. 554–586 [Abstract] - Holger Meissner and Josef Paldus
Analytic Energy Derivatives for the Direct Iterative Approach to the Generalized Bloch Equation
2001, Vol. 66, Issue 8, pp. 1164–1190 [Abstract] - Xiangzhu Li and Josef Paldus
Singlet-Triplet Splitting in Methylene: An Accurate Description of Dynamic and Nondynamic Correlation by Reduced Multireference Coupled Cluster Method
1998, Vol. 63, Issue 9, pp. 1381–1393 [Abstract] - Josef Paldus, Paul E. S. Wormer and Marc Benard
Coupled-pair theories and Davidson-type corrections for quasidegenerate states: The H4 model revisited
1988, Vol. 53, Issue 9, pp. 1919–1942 [Abstract]
The following name might also represent this author:
J. Paldus
- J. Paldus, J. Čížek and L. Šroubková
Full configuration interaction for the π-electronic model of benzene. II. Correlation energy and low lying singlet excitation energies
1971, Vol. 36, Issue 2, pp. 618–624 [Abstract] - J. Čížek, J. Paldus, L. Šroubková and J. Vojtík
Full configuration interaction for the π-electronic model of benzene. I. General expressions for singlets
1971, Vol. 36, Issue 2, pp. 599–617 [Abstract] - J. Paldus
Quantum chemical study of transannular interaction. IV. The effect of distortion and mutual shift of the benzene rings in models of (n,n)paracyclophanes
1963, Vol. 28, Issue 10, pp. 2667–2684 [Abstract] - J. Koutecký and J. Paldus
Calculation of the excitation energies of benzenium and diphenylmethyl ions by the semiempirical method of limited configuration interaction
1963, Vol. 28, Issue 6, pp. 1483–1490 [Abstract] - J. Koutecký, J. Paldus and V. Vítek
Calculation of the positions of the α- and β-bands in the electronic spectra of benzenoid hydrocarbons using the method of limited configuration interaction
1963, Vol. 28, Issue 6, pp. 1468–1482 [Abstract] - J. Paldus
Quantum chemical study of transannular interaction. III. Model of (n,n)paracyclophanes in augmented tight-binding approximation not considering the benzene ring distortion
1963, Vol. 28, Issue 5, pp. 1110–1116 [Abstract] - J. Paldus and J. Koutecký
Quantum chemical study of transannular interaction. II. Interaction of two double bonds in the molecules of germacrol and bicyclo[1,2,2]heptadiene-(2,5) and interaction of three double bonds in the molecule of barrelene
1962, Vol. 27, Issue 9, pp. 2139–2151 [Abstract] - J. Koutecký and J. Paldus
Quantum chemical study of transannular interaction. I. Model of (n,n) paracyclophanes not consideing the benzene rings distortion
1962, Vol. 27, Issue 3, pp. 599–618 [Abstract] - J. Koutecký and J. Paldus
Two remarks concerning the properties of the Dewar reactivity number
1961, Vol. 26, Issue 10, pp. 2660–2663 [Abstract] - J. Koutecký, J. Paldus and R. Zahradník
A study of benzodithiylium by a simple MO LCAO method
1960, Vol. 25, Issue 3, pp. 617–624 [Abstract] - J. Paldus and J. Koutecký
Berechnung der polarographischen kinetischen Ströme bei zwei dem Elektrodenvorgang vorgelagerten simultanen chemischen Reaktionen in der Lösung
1958, Vol. 23, Issue 3, pp. 376–382 [Abstract]
