ON THE USE OF UHF ORBITALS IN IONIZATION ENERGY CALCULATIONSBISKUPIC S.1979; THEOR. CHIM. ACTA; DEU; DA. 1979; VOL. 54; NO 1; PP. 15-21; BIBL. 18 REF.Article

EVALUATION OF PSEUDOPOTENTIAL INTEGRALS OVER GAUSSIAN LOBE BASIS FUNCTIONSBISKUPIC S; PELIKAN P.1980; COLLECT. CZECH. CHEM. COMMUN.; ISSN 0010-0765; CSK; DA. 1980; VOL. 45; NO 10; PP. 2724-2727; BIBL. 5 REF.Article

ELECTRONIC STRUCTURE OF SOME PEROXY RADICALS.BISKUPIC S; VALKO L.1975; J. MOLEC. STRUCT.; NETHERL.; DA. 1975; VOL. 27; NO 1; PP. 97-104; BIBL. 15 REF.Article

Application of transputer networks in computational chemistryBISKUPIC, S.Czechoslovak journal of physics. 1993, Vol 43, Num 7, pp 709-714, issn 0011-4626Article

APPLICATION OF MAXIMUM OVERLAP METHOD TO CALCULATION OF HYBRID ORBITALS IN ETHANE MOLECULE.BISKUPIC S; PELIKAN P.1976; CHEM. ZVESTI; CESKOSL.; DA. 1976; VOL. 30; NO 1; PP. 9-12; ABS. RUSSE; BIBL. 19 REF.Article

THE ROLE OF FOURTH-ORDER TERMS IN MBPT CALCULATIONS OF THE CORRELATION ENERGYKVASNICKA V; LAURINC V; BISKUPIC S et al.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 67; NO 1; PP. 81-86; BIBL. 23 REF.Article

CALCULATION OF IONIZATION POTENTIALS BY MANY-BODY DIAGRAMMATIC RSPT FOR OPEN-SHELL SYSTEMS WITH ONE UNPAIRED ELECTRONBISKUPIC S; VALKO L; KVASNICKA V et al.1978; MOLEC. PHYS.; GBR; DA. 1978; VOL. 36; NO 6; PP. 1709-1719; BIBL. 47 REF.Article

DIAGRAMMATIC NON-DEGENERATE RSPT FOR EVALUATION OF GROUND-STATE ENERGY OF SIMPLE OPEN-SHELL MOLECULAR SYSTEMSKVASNICKA V; BISKUPIC S; LAURINC V et al.1981; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1981; VOL. 42; NO 6; PP. 1345-1353; BIBL. 16 REF.Article

A many-body diagrammatic theory of rotation-vibration spectraBISKUPIC, S; KVASNICKA, V.International journal of quantum chemistry. 1989, Vol 35, Num 4, pp 495-512, issn 0020-7608, 18 p.Article

Calculation of spin-density matrix by diagrammatic perturbation theoryBISKUPIC, S; KVASNICKA, V.Czechoslovak journal of physics. 1985, Vol 35, Num 10, pp 1138-1145, issn 0011-4626Article

Many-body diagrammatic treatment of electronic g-tensorBISKUPIC, S; KVASNICKA, V.Czechoslovak journal of physics. 1989, Vol 39, Num 9, pp 975-990, issn 0011-4626, 16 p.Article

THE ELECTRONIC STRUCTURE OF THE 1:1 HYDROGEN BONDED COMPLEX OF THE HYDROPEROXY RADICAL WITH WATER IN GASEOUS PHASEVALKO L; ALAXIN P; GOLJER I et al.1979; ADV. MOLEC. RELAX. INTERACTION PROCESSES; NLD; DA. 1979; VOL. 14; NO 4; PP. 269-275; BIBL. 22 REF.Article

Quasiclassical trajectory study of H+O₂→OH+O at temperatures from 500 to 2000 KKLIMO, V; BITTEREROVA, M; BISKUPIC, S et al.Chemical physics. 1993, Vol 173, Num 3, pp 367-375, issn 0301-0104Article

Theoretical interpretation of photoelectron spectra for transition metal compounds. The He (I) and He (II) spectra of MF₂ molecules (M=Co, Ni and Cu)BENCO, L; BISKUPIC, S; BOCA, R et al.Journal of electron spectroscopy and related phenomena. 1987, Vol 43, Num 1, pp 1-10, issn 0368-2048Article

Ab initio study of the potential curves for CO (X¹Σ⁺), CH(X²Π) and OH (X²Π)BITTEREROVA, M; BISKUPIC, S; LISCHKA, H et al.Collection of Czechoslovak chemical communications. 1994, Vol 59, Num 6, pp 1241-1250, issn 0010-0765Article

Radical intemediates in the photochemical decomposition of p-toluenesulphonate (a kinetic spin trapping study)BREZOVA, V; STASKO, A; BISKUPIC, S et al.Journal of photochemistry and photobiology. A, Chemistry. 1993, Vol 71, Num 3, pp 229-235, issn 1010-6030Article

The barrier topography of the H + F₂ potential energy surfaceBITTEREROVA, M; BISKUPIC, S; LISCBKA, H et al.PCCP. Physical chemistry chemical physics (Print). 2000, Vol 2, Num 4, pp 513-521, issn 1463-9076Article

A comparative study of different approximations in the coupled-cluster methodBISKUPIC, S; BITTEREROVA, M; KVASNICKA, V et al.Chemical physics letters. 1992, Vol 191, Num 1-2, pp 29-32, issn 0009-2614Article

Novel aspects in the photochemical redox reactions of C₆₀ using triethylamine donorSTASKO, A; BREZOVA, V; BISKUPIC, S et al.Journal of photochemistry and photobiology. A, Chemistry. 1998, Vol 116, Num 2, pp 97-101, issn 1010-6030Article

The structure and properties of graphite monofluoride using the three-dimensional cyclic cluster approachZAJAC, A; PELIKAN, P; MINAR, J et al.Journal of solid state chemistry (Print). 2000, Vol 150, Num 2, pp 286-293, issn 0022-4596Article

Temperature dependences in the O + OH → O₂ + H reaction. Quasiclassical trajectory calculationKLIMO, V; BITTEREROVA, M; BISKUPIC, S et al.Collection of Czechoslovak chemical communications. 1993, Vol 58, Num 2, pp 234-243, issn 0010-0765Article

Anion radicals of [60]-fullerene and its ortho-quinodimethane adducts generated by cathodic reduction and photochemical electron transfer : an EPR and vis-near-IR studySTASKO, A; BREZOVA, V; BISKUPIC, S et al.Journal of electroanalytical chemistry (1992). 1997, Vol 423, Num 1-2, pp 131-139, issn 1572-6657Article