APPLICATIONS OF PERTURBATION THEORY TO THE CHEMICAL PROBLEMS. POTENTIAL ENERGY CURVES OF BH, F₂ AND N₂URBAN M; KELLO V.1979; MOLEC. PHYS.; GBR; DA. 1979; VOL. 38; NO 5; PP. 1621-1633; BIBL. 47 REF.Article

COMPLETE FOURTH-ORDER MANY-BODY PERTURBATION THEORY CALCULATIONS OF THE DIPOLE MOMENT AND DIPOLE POLARIZABILITY OF FHDIERCKSEN GHF; KELLO V.1983; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1983; VOL. 95; NO 3; PP. 226-231; BIBL. 27 REF.Article

NADMOLEKULOVA STRUKTURA MODIFIKOVANYEH POLYESTEROVYCH VLAKIEN. = STRUCTURE SUPRAMOLECULAIRE DE FIBRES DE POLYESTER MODIFIEESDILLINGEROVA T; KELLO V.1973; ZBOR. PRAC CHEMICKOTECHNOL. FAK. S.V. SH. T.; CSK; DA. 1973-1974 PUBL. 1978; PP. 39-44; ABS. RUS/GER; BIBL. 4 REF.Article

FOURTH-ORDER DIAGRAMMATIC MB-RSPT CALCULATIONS OF THE CORRELATION ENERGY: N₂, CO, F₂ AND THE REACTION ENERGY OF THE PROCESS 1/2F₂+1/2H₂=HFKELLO V; URBAN M.1980; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1980; VOL. 18; NO 6; PP. 1431-1448; ABS. FRE/GER; BIBL. 59 REF.Article

POLARIZATION FUNCTIONS FOR GAUSSIAN BASIS SETS FOR THE FIRST ROW ATOMS.URBAN M; KELLO V; CARSKY P et al.1977; THEOR. CHIM. ACTA; ALLEM.; DA. 1977; VOL. 45; NO 3; PP. 205-213; BIBL. 12 REF.Article

KINETICS OF DEHYDROCHLORINATION OF POLY(VINYLCHLORIDE). I: STEP-BY-STEP MODEL OF HYDROGEN CHLORIDE ELIMINATIONVALKO L; KOVARIK P; KELLO V et al.1982; CHEM. ZVESTI; ISSN 0366-6352; CSK; DA. 1982; VOL. 36; NO 3; PP. 389-396; ABS. RUS; BIBL. 17 REF.Article

FOURTH-ORDER DIAGRAMMATIC MB-RSPT CALCULATIONS OF THE INTERACTION ENERGY BETWEEN TWO HELIUM ATOMSNOGA J; URBAN M; KELLO V et al.1981; THEOR. CHIM. ACTA; ISSN 0040-5744; DEU; DA. 1981; VOL. 59; NO 3; PP. 309-317; BIBL. 43 REF.Article

INHIBITORY EFFECT OF PHENOTHIAZINE AND PHENYL-BETA -NAPHTHYLAMINE ON THE OXIDATION OF NATURAL RUBBERHRIVIKOVA J; HRIVIK A; KELLO V et al.1975; CHEM. ZVESTI; CESKOSL.; DA. 1975; VOL. 29; NO 4; PP. 449-454; ABS. RUSSE; BIBL. 13 REF.Article

FOURTH-ORDER MB-RSPT CALCULATIONS OF THE SPECTROSCOPIC CONSTANTS AND POTENTIAL ENERGY CURVE OF F₂URBAN M; NOGA J; KELLO V et al.1983; THEORETICA CHIMICA ACTA; ISSN 0040-5744; DEU; DA. 1983; VOL. 62; NO 6; PP. 549-562; BIBL. 50 REF.Article

COMPUTER-AIDED N.M.R. SPECTRA INTERPRETATION. II: MINICOMPUTER-BASED ¹³C/¹H-N.M.R. FILE SEARCH SYSTEMMLYNARIK V; VIDA M; KELLO V et al.1980; ANAL. CHIM. ACTA; ISSN 0003-2670; NLD; DA. 1980; VOL. 122; NO 1; PP. 47-56; BIBL. 10 REF.Article

INHIBITORY EFFECT OF A MIXTURE OF PHENYL-BETA -NAPHTHYLAMINE, PHENOTHIAZINE, AND ALPHA ,ALPHA -DIPHENYL-BETA -PICRYLHYDRAZYL ON THE OXIDATION OF NATURAL RUBBERHRIVIKOVA J; HRIVIK A; KELLO V et al.1975; CHEM. ZVESTI; CESKOSL.; DA. 1975; VOL. 29; NO 4; PP. 455-458; ABS. RUSSE; BIBL. 10 REF.Article

AB INITIO STUDIES OF CHEMICAL EQUILIBRIA. APPLICATION OF MANY-BODY RAYLEIGH-SCHROEDINGER PERTURBATION THEORY UP TO THIRD ORDER TO THE PROTON AFFINITY OF WATERKELLO V; URBAN M; HUBAC I et al.1978; CHEM. PHYS. LETTERS; NLD; DA. 1978; VOL. 58; NO 1; PP. 83-86; BIBL. 30 REF.Article

GAUSSIAN BASIS SET FOR SODIUM COMPATIBLE WITH THE DUNNING'S BASIS SETS FOR THE FIRST ROW ATOMS.CARSKY P; KOZAK I; KELLO V et al.1977; COLLECT. CZECHOSL. CHEM. COMMUNIC.; CZECHOSL.; DA. 1977; VOL. 42; NO 5; PP. 1460-1465; BIBL. 17 REF.Article

A CAS SCF study of reactive interactions between Be(³P) and H₂(¹Σ_g⁺)KELLÖ, V; SADLEJ, A. J.Theoretica chimica acta. 1992, Vol 81, Num 6, pp 417-424, issn 0040-5744Article

Electron correlation and relativistic contributions to molecular electric properties : dipole and quadrupole moments of cyanogen halidesKELLÖ, V; SADLEJ, A. J.Molecular physics (Print). 1992, Vol 75, Num 1, pp 209-220, issn 0026-8976Article

Quadrupole moments of CuH, AgH, and AuH. A study of the electron correlation and relativistic effectsKELLÖ, V; SADLEJ, A. J.The Journal of chemical physics. 1991, Vol 95, Num 11, pp 8248-8253, issn 0021-9606Article

THE FOURTH ORDER DIAGRAMMATIC MB-RSPT CALCULATIONS OF THE CORRELATION ENERGY OF TEN ELECTRON SYSTEMSURBAN M; HUBAC I; KELLO V et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 5; PP. 3378-3385; BIBL. 43 REF.Article

AB INITIO STUDIES OF CHEMICAL EQUILIBRIA. A REFINED APPROACH TO THE REACTION NH₂^-+H₂<->NH₃+H^-CARSKY P; ZAHRADNIK R; URBAN M et al.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 61; NO 1; PP. 85-87; BIBL. 20 REF.Article

KINETICS OF SWOLLEN SURFACE LAYER FORMATION IN POLY (VINYL CHLORIDE)-SOLVENT SYSTEMLAPCIK L; PANAK J; KELLO V et al.1976; J. POLYM. SCI., POLYM. PHYS. ED.; U.S.A.; DA. 1976; VOL. 14; NO 6; PP. 981-988; BIBL. 8 REF.Article

Quasirelativistic studies of molecular electric properties : dipole moments of the group IVa oxides and sulfidesKELLÖ, V; SADLEJ, A. J.The Journal of chemical physics. 1993, Vol 98, Num 2, pp 1345-1351, issn 0021-9606Article

Medium-size polarized basis sets for high-level-correlated calculations of molecular electric properties. VI : Fifth-row atoms : Pb through AtKELLÖ, V; SADKEH, A. J.Theoretica chimica acta. 1992, Vol 83, Num 5-6, pp 351-366, issn 0040-5744Article

Electric properties of the chloride ionKELLO, V; ROOS, B. O; SADLEJ, A. J et al.Theoretica chimica acta. 1988, Vol 74, Num 3, pp 185-194, issn 0040-5744Article

Ab initio MB RSPT calculations of barriers of non-rigid rearrangements of complex hydrides LiBH₄ and Li₂BeH₄KELLO, V; URBAN, M; BOLDYREV, A. I et al.Chemical physics letters. 1984, Vol 106, Num 5, pp 455-459, issn 0009-2614Article

Activation barriers of S_N2 reactions: F^-+CH₃F and H^-+CH₃F. Fourth-order MB RSPT calculationsURBAN, M; CERNUSAK, I; KELLO, V et al.Chemical physics letters. 1984, Vol 105, Num 6, pp 625-629, issn 0009-2614Article

STUDY OF INTERFACIAL DIFFUSION IN THE SYSTEM SOLID POLY(VINYL ACETATE)-SOLVENT BY THE MATANO-BOLTZMANN METHOD NUMERICAL PROCESSING OF EXPERIMENTAL DATAKELLO V; OCADLIK J; POLAVKA J et al.1979; CHEM. ZVESTI; CSK; DA. 1979; VOL. 33; NO 3; PP. 347-356; ABS. RUS; BIBL. 11 REF.Article