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Title Chemistry Subtitle an atoms first approach Author info Steven S. Zumdahl, Susan A. Zumdahl Author Zumdahl Steven S.
Co-authors Zumdahl Susan A.
Issue data [S. l.] : Brooks/Cole , 2012. - xvii; 1038 s. : fotogr., obr., tab., 28 cm Issue 1st ed. Edition International Edition ISBN 978-0-8400-6586-5, 0-8400-6586-8 Note Register Keywords chémia - chemistry atómy molekuly - molecules atoms Language English Country Australia systematics 54 544.112 Catal.org. BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici Database xkni - BOOKS Copy count 1, currently available 1 
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Call number Location Sublocation Umiestnenie Info 349150 Univerzita Mateja Bela Department of absent lending Title Relativistic effects in atomic and molecular properties Par.title Relativistické efekty v atómových a molekulových vlastnostiach Author info Miroslav Iliaš, Vladimir Kelloe, Miroslav Urban Author Iliaš Miroslav 1975- (40%) UMBFP08 - Katedra chémie
Co-authors Kelloe Vladimir (30%)
Urban Miroslav (30%)
Source document Acta Physica Slovaca. Vol. 60, no. 3 (2010), pp. 259-391. - Bratislava : Slovak Academy of Sciences, 2010 Keywords electron correlation change of picture ionization potentials electron affinities dipole moments and polarizabilities nuclear quadrupole moments multiple bonds intermolecular interactions Language English Country Slovak Republic systematics 544.112 Annotation Prehľad základných princípov a metód relativistickej kvantovej chémie. We present an overview of basic principles and methods of the relativistic quantum chemistry. Practical aspects of different methods will be discussed stressing their capability of providing accurate predictions of molecular properties, particularly in species containing a heavy metal element. We will present a series of examples showing the importance of relativistic effects in a variety of molecular properties including electron affinities, ionization potentials, reaction and dissociation energies, electric, spectroscopic and other properties. It is possible to recognize a link between these properties and behaviour of materials in some cases. URL Link na plný text Public work category ABB No. of Archival Copy 16914 Repercussion category WANG, Dongqi - VAN GUNSTEREN, Wilfred F. - CHAI, Zhifang. Recent advances in computational actinoid chemistry. In Chemical society reviews. ISSN 0306-0012, 2012, vol. 41, no. 17, pp. 5836-5865.
NAKAJIMA, Takahito - HIRAO, Kimihiko. The Douglas-Kroll-Hess approach. In Chemical reviews. ISSN 0009-2665, 2012, vol. 112, no. 1, pp. 385-402.
NAKATA, Ayako - TSUNEDA, Takao - HIRAO, Kimihiko. Spin-orbit relativistic long-range corrected time-dependent density functional theory for investigating spin-forbidden transitions in photochemical reactions. In Journal of chemical physics. ISSN 0021-9606, 2011, vol. 135, no. 22, article no. 224106.
MECIAROVA, Katarina - SULKA, Martin - CANNEAUX, Sebastien et al. A theoretical study of the kinetics of the forward and reverse reactions HI + CH3 = I + CH4. In Chemical physics letters. ISSN 0009-2614, 2011, vol. 517, no. 4-6, pp. 149-154.
CUKOVICOVA, Martina - FEDERIC, Jozef - CERNUSAK, Ivan. Alkali Metal Borides MeB (Me = Li, Na, K, Rb, Cs, Fr): CASPT2 Calculations. In International journal of quantum chemistry. ISSN 0020-7608, 2011, vol. 111, no. 13, pp. 3438-3451.
GRANATIER, Jaroslav - LAZAR, Petr - OTYEPKA, Michal - HOBZA, Pavel. The nature of the binding of Au, Ag, and Pd to benzene, coronene, and graphene : from benchmark CCSD(T) calculations to plane-wave DFT calculations. In Journal of chemical theory and computation. ISSN 1549-9618, 2011, vol. 7, no. 11, pp. 3743-3755.
KARLICKY, Frantisek - OTYEPKA, Michal. First step in the reaction of zerovalent iron with water. In Journal of chemical theory and computation. ISSN 1549-9618, 2011, vol. 7, no. 9, pp. 2876-2885.
PAHL, Elke - FIGGEN, Detlev - BORSCHEVSKY, Anastasia et al. Accurate potential energy curves for the group 12 dimers Zn-2, Cd-2, and Hg-2. In Theoretical chemistry accounts. ISSN 1432-881X, 2011, vol. 129, no. 3-5, pp. 651-656.
LOUIS, Florent - CERNUSAK, Ivan - CANNEAUX, Sebastien - MECIAROVA, Katarina. Atmospheric reactivity of CH3I and CH2I2 with OH radicals : a comparative study of the H- versus I-abstraction. In Computational and theoretical chemistry. ISSN 2210-271X, 2011, vol. 965, no. 2-3, pp. 275-284.
PERSHINA, V. Relativistic electronic structure studies on the heaviest elements. In Radiochimica acta. ISSN 0033-8230, 2011, vol. 99, no. 7-8, pp. 459-476.
BELPASSI, Leonardo - STORCHI, Loriano - QUINEY, Harry M. - TARANTELLI, Francesco. Recent advances and perspectives in four-component Dirac-Kohn-Sham calculations. In Physical chemistry chemical physics. ISSN 1463-9076, 2011, vol. 13, no. 27, pp. 12368-12394.
PONEC, Robert - BUCINSKY, Lukas - GATTI, Carlo. Relativistic effects on metal-metal bonding : comparison of the performance of ECP and scalar DKH description on the picture of metal-metal bonding in Re2Cl82-. In Journal of chemical theory and computation. ISSN 1549-9618, 2010, vol. 6, no. 10, pp. 3113-3121.
SUDOLSKA, Maria - LOUIS, Florent - CERNUSAK, Ivan. Reactivity of CHI3 with OH radicals : X-Abstraction reaction pathways (X = H, I), atmospheric chemistry, and nuclear safety. In Journal of physical chemistry A. ISSN 1089-5639, 2014, vol. 118, no. 40, pp. 9512-9520.
KARLICKY, Frantisek - OTYEPKA, Michal. Challenges in the theoretical description of nanoparticle reactivity : nano zero-valent iron. In International journal of quantum chemistry. ISSN 0020-7608, 2014, vol. 114, no. 15, pp. 987-992.
AUTSCHBACH, Jochen. Relativistic calculations of magnetic resonance parameters : background and some recent developments. In Philosophical transactions of the Royal society A : matematical physical and engineering sciences. ISSN 1364-503X, 2014, vol. 372, no. 2011, article no. 20120489.
LODI, Lorenzo - POLYANSKY, Oleg L. - TENNYSON, Jonathan et al. QED correction for H-3(+). In Physical review A. ISSN 1050-2947, 2014, vol. 89, no. 3, article no. 032505.
LAZAR, Petr - GRANATIER, Jaroslav - KLIMES, Jiri et al. The nature of bonding and electronic properties of graphene and benzene with iridium adatoms. In Physical chemistry chemical physics. ISSN 1463-9076, 2014, vol. 16, no. 38, pp. 20818-20827.
DEY, Gangotri - ELLIOTT, Simon D. Copper reduction and atomic layer deposition by oxidative decomposition of formate by hydrazine. In RSC advances. ISSN 2046-2069, 2014, vol. 4, no. 65, pp. 34448-34453.
SULKA, Martin - SULKOVA, Katarina - LOUIS, Florent et al. A theoretical study of the X-abstraction reactions (X = H, Br, or I) from CH2IBr by OH radicals : implications for atmospheric chemistry. In Zeitschrift fur physikalische chemie : international journal of research in chemistry & chemical physics. ISSN 0942-9352, 2013, vol. 227, no. 9-11, pp. 1337-1359.
SULKOVA, K. - FEDERIC, J. - LOUIS, F. et al. Thermochemistry of small iodine species. In Physica scripta. ISSN 0031-8949, 2013, vol. 88, no. 5, article no. 058304.
JASZUNSKI, Michal - OLEJNICZAK, Malgorzata. NMR shielding constants in SeH2 and TeH2. In Molecular physics. ISSN 0026-8976, 2013, vol. 111, no. 9-11, pp. 1355-1363.
GRANATIER, Jaroslav - DUBECKY, Matus - LAZAR, Petr et al. Spin-crossing in an organometallic Pt-Benzene complex. In Journal of chemical theory and computation. ISSN 1549-9618, 2013, vol. 9, no. 3, pp. 1461-1468.
TUERLER, Andreas - PERSHINA, Valeria. Advances in the production and chemistry of the heaviest elements. In Chemical reviews. ISSN 0009-2665, 2013, vol. 113, no. 2, pp. 1237-1312.
SULKOVA, Katarina - SULKA, Martin - LOUIS, Florent - NEOGRADY, Pavel. Atmospheric reactivity of CH2ICI with OH radicals : high-level OVOS CCSD(T) calculations for the x-abstraction pathways (X = H, Cl, or I). In Journal of physical chemistry A. ISSN 1089-5639, 2013, vol. 117, no. 4, pp. 771-782.
SCHWERDTFEGER, Peter - FRENKING, G - SHAIK, S. Relativity and chemical bonding. In Chemical bond : fundamental aspects of chemical bonding. Weinheim : Wiley, 2014. ISBN 978-3-527-66469-6, pp. 383-404.
DUBECKY, Matus. Quantum Monte Carlo for noncovalen interactions : a tutorial review. In Acta physica Slovaca. ISSN 0323-0465, 2014, vol. 64, no. 5, pp. 501-575.
PYKAL, Martin - JURECKA, Petr - KARLICKY, Frantisek - OTYEPKA, Michal. Modelling of graphene functionalization. In Physical chemistry - Chemical physics. ISSN 1463-9076, 2016, vol. 18, no. 9, pp. 6351-6372.
SCHWERDTFEGER, Peter - PASTEKA, Lukas F. - PUNNETT, Andrew - BOWMAN, Patrick O. Relativistic and quantum electrodynamic effects in superheavy elements. In Nuclear physics A. ISSN 0375-9474, 2015, vol. 944, pp. 551-577.
PERSHINA, V. Electronic structure and properties of superheavy elements. In Nuclear physics A. ISSN 0375-9474, 2015, vol. 944, pp. 578-613.
IVANOV, A. S. - ZHANG, X. - WANG, H. - BOLDYREV, A. I. - GANTEFOER, G. - BOWEN, K. H. - CERNUSAK, I. Anion photoelectron spectroscopy and CASSCF/CASPT2/RASSI study of La-n(-) (n=1, 3-7). In Journal of physical chemistry A. ISSN 1089-5639, 2015, vol. 119, no. 46, pp. 11293-11303.
THEILACKER, Kolja - SCHLEGEL, H. Bernhard - KAUPP, Martin - SCHWERDTFEGER, Peter. Relativistic and solvation effects on the stability of gold(III) halides in aqueous solution. In Inorganic chemistry. ISSN 0020-1669, 2015, vol. 54, no. 20, pp. 9869-9875.
BUCINSKY, Lukas - JAYATILAKA, Dylan - GRABOWSKY, Simon. Importance of relativistic effects and electron correlation in structure factors and electron density of diphenyl mercury and triphenyl bismuth. In Journal of physical chemistry A. ISSN 1089-5639, 2016, vol. 120, no. 33, pp. 6650-6669.
DUBECKY, Matus - MITAS, Lubos - JURECKA, Petr. Noncovalent interactions by quantum Monte Carlo. In Chemical reviews. ISSN 0009-2665, 2016, vol. 116, no. 9, pp. 5188-5215.
BARYSZ, Maria. Potential energy curves in the CASSCF/CASPT2 and FS-MR-CC methods : the role of relativistic effects. In Journal of chemical theory and computation. ISSN 1549-9618, 2016, vol. 12, no. 4, pp. 1614-1626.
PYKAL, Martin - JURECKA, Petr - KARLICKY, Frantisek - OTYEPKA, Michal. Modelling of graphene functionalization. In Physical chemistry chemical physics. ISSN 1463-9076, 2016, vol. 18, no. 9, pp. 6351-6372.
FAUCHER, Alexandra - WASYLISHEN, Roderick E. Obtaining gas phase NMR parameters from molecular beam and High-resolution microwave spectroscopy. In Gas phase NMR. ISSN 2044-253X, 2016, no. 6, pp. 52-94.
REPISKY, Michal - KOMOROVSKY, Stanislav - BAST, Radovan - RUUD, Kenneth. Relativistic calculations of nuclear magnetic resonance parameters. In Gas phase NMR. ISSN 2044-253X, 2016, no. 6, pp. 267-303.
RUSAKOVA, Irina L. - RUSAKOV, Yurii Yu - KRIVDIN, Leonid B. Theoretical grounds of relativistic methods for calculation of spin spin coupling constants in nuclear magnetic resonance spectra. In Russian chemical reviews. ISSN 0036-021X, 2016, vol. 85, no. 4, pp. 356-426.
Catal.org. BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici Database xpca - PUBLIKAČNÁ ČINNOSŤ References PERIODIKÁ-Súborný záznam periodika 
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Title Príručka pre prácu s časticovým modelom molekulovej fyziky a termiky na základnej škole Subtitle rigorózna práca Author info Rastislav Meňuš Author Meňuš Rastislav
Corporation Univerzita Mateja Bela . Fakulta prírodných vied . Katedra fyziky , Banská Bystrica, Slovensko Issue data Banská Bystrica , 2005. - 87 s. : ilustr., tab. Note Katedra fyziky Fakulta prírodných vied Univerzita Mateja Bela v Banskej Bystrici Keywords molekulová fyzika termika základné školy - elementary schools Language Slovak Country Slovak Republic systematics 544.112 Catal.org. BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici Database xk - Kvalifikačné práce Copy count 1, currently available 0, at library only 1 
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Call number Location Sublocation Umiestnenie Info KP 15732 Univerzita Mateja Bela Universal reading room – deposit. Available in 2 days. In-Library Use Only Title Atoms and Elements Subtitle [An essential guide to the mysteries of modern science] Author info David Bradley and Ian Crofton Author Bradley David
Co-authors Crofton Ian
Issue data Oxford : Oxford University Press , 2002. - 48 s. : il., obr., 28 cm Issue 1st ed. Edition The Young Oxford Library of Science ISBN 0-19-910951-6 Note Glossary. - Register Keywords atómy prvky Language English Country Great Britian systematics 544.112 546.4 (035) Catal.org. BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici Database xkni - BOOKS Copy count 1, currently available 0, at library only 1 book
Call number Location Sublocation Umiestnenie Info 257547 Univerzita Mateja Bela Department of physics In-Library Use Only Title Molecular electronic-structure theory Author info Trygve Helgaker et al. Author Helgaker Trygve
Issue data Chichester : John Wiley & Sons , 2000. - xxvii; 908 s. : obr., 25 cm Issue [1st ed.] ISBN 978-1-118-53147-1 Note Register Keywords kvantová chémia - quantum chemistry molekulárna teória molecular theory Language English Country Great Britian systematics 54 544.112 Catal.org. BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici Database xkni - BOOKS Copy count 1, currently available 0, at library only 1 book
Call number Location Sublocation Umiestnenie Info 343061 Univerzita Mateja Bela Department of chemistry In-Library Use Only Title Cesta do nitra hmoty Author info Jiří Čeleda, Josef Kuba Author Čeleda Jiří
Co-authors Kuba Josef
Issue data Praha : SNTL-Nakladatelství technické literatury , 1981. - 449 s. : obr., tab. Issue 2., přeprac. a dopln. vyd. Edition Polytechnická knižnice , 1. Řada věda a technika populárně Keywords hmota atómová teória - atomic theory Language Czech Country -CS systematics 544.112 Catal.org. BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici Database xkni - BOOKS Copy count 2, currently available 1, at library only 1 book
Call number Location Sublocation Umiestnenie Info 143710 Univerzita Mateja Bela Department of chemistry In-Library Use Only 143711 Univerzita Mateja Bela Department of absent lending Title Struktura atomu a chemická vazba Author info Fritz Seel; překlad Lubor Jenšovský Author Seel Fritz
Another authors Jenšovský Lubor 1926-2012 (Translator)
Issue data Praha : Academia , 1976. - 117 s. : il., tab. Issue 1. vyd. Keywords chémia - chemistry atómy chemické väzby Language Czech Country Czechoslovakia systematics 544.112 54-123 539.12 Catal.org. BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici Database xkni - BOOKS Copy count 1, currently available 1 book
Call number Location Sublocation Umiestnenie Info 119076 Univerzita Mateja Bela Department of absent lending Title Gigant atom Author info K. Böhm, R. Dörge; přeložili: V. Doksanský, J. Škop Author Böhm Karl
Co-authors Dörge R.
Another authors Doksanský Vladimír (Translator)
Škop Josef (Translator)
Issue data Praha : Státní nakladatelství technické literatury , 1959. - 322 s. Issue 1. vyd. Keywords chémia - chemistry atómy Language Czech Country -CS systematics 544.112 Catal.org. BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici Database xkni - BOOKS Copy count 1, currently available 0, at library only 1 book
Call number Location Sublocation Umiestnenie Info 23468 Univerzita Mateja Bela Department of physics In-Library Use Only
