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http://hub.abes.fr/acs/periodical/jpchax/1973/volume_77/issue_1/101021j100620a024/authorship/2
http://hub.abes.fr/acs/periodical/jpchax/1968/volume_72/issue_12/101021j100858a007/authorship/3
http://hub.abes.fr/acs/periodical/jpchax/1971/volume_75/issue_3/101021j100673a007/authorship/1
http://hub.abes.fr/acs/periodical/inocaj/1984/volume_23/issue_16/101021ic00184a014/authorship/4
http://hub.abes.fr/acs/periodical/jpchax/1970/volume_74/issue_6/101021j100701a013/authorship/1
http://hub.abes.fr/acs/periodical/jpchax/1981/volume_85/issue_26/101021j150626a022/authorship/5
http://hub.abes.fr/acs/periodical/chreay/1986/volume_86/issue_4/101021cr00074a004/authorship/4
http://hub.abes.fr/acs/periodical/jacsat/1992/volume_114/issue_1/101021ja00027a007/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2008/volume_112/issue_16/101021jp711676m/authorship/3
http://hub.abes.fr/acs/periodical/mamobx/2001/volume_34/issue_9/101021ma0015727/authorship/7
http://hub.abes.fr/acs/periodical/jpchax/1980/volume_84/issue_24/101021j100461a036/authorship/3
http://hub.abes.fr/acs/periodical/jpchax/1970/volume_74/issue_6/101021j100701a015/authorship/2
http://hub.abes.fr/acs/periodical/jpchax/1973/volume_77/issue_1/101021j100620a023/authorship/2
http://hub.abes.fr/acs/periodical/jpchax/1994/volume_98/issue_4/101021j100055a046/authorship/2
http://hub.abes.fr/acs/periodical/jpchax/1983/volume_87/issue_4/101021j100227a012/authorship/3
http://hub.abes.fr/acs/periodical/jpchax/1967/volume_71/issue_9/101021j100868a041/authorship/1
http://hub.abes.fr/acs/periodical/jpchax/1970/volume_74/issue_6/101021j100701a014/authorship/1
http://hub.abes.fr/acs/periodical/achre4/1995/volume_28/issue_7/101021ar00055a004/authorship/1
http://hub.abes.fr/acs/periodical/jpchax/1973/volume_77/issue_1/101021j100620a025/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/1985/volume_107/issue_25/101021ja00311a002/authorship/3
http://hub.abes.fr/acs/periodical/jpchax/1969/volume_73/issue_3/101021j100723a011/authorship/2
http://hub.abes.fr/springer/periodical/214/1994/volume_88/issue_3/B8ECC9ACDB2D549AE053120B220A6EB6/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/1990/volume_112/issue_15/101021ja00171a009/authorship/2
http://hub.abes.fr/acs/periodical/achre4/1976/volume_9/issue_11/101021ar50107a004/authorship/2
http://hub.abes.fr/acs/periodical/chreay/1988/volume_88/issue_6/101021cr00088a004/authorship/2
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Does fluoroformic acid exist?
Quantum chemical investigation of interaction sites in zeolites and silica
Physical properties and chemical reactivity of hydrocarbons and related compounds. XIII. An experimental and theoretical study of phenalenyl
Bonding ability of surface sites on silica and their effect on hydrogen bonds. A quantum-chemical and statistical thermodynamic treatment
Theoretical study of reactivity of methane, methyl fluoride, and methyl chloride: interaction with their radical cations and proton donors
Influence of local electric fields on the properties and reactivity of hydrogen bonds. Complexes between molecular hydrogen fluoride and molecular hydrogen chloride and M (M = Li+, Na+, Mg2+)
Theoretical study of singlet-triplet and triplet-triplet spectra. I. Selection of parameters and the basis of configuration interaction in closed shell and restricted open shell semiempirical methods
Association and dissociation of nonpolar and polar van der Waals pairs in water. Manifestation of the hydrophobic and hydrophilic effect
Ab initio studies on the ground state potential surface and vibrational spectra of NSF and SNF
Ab initio calculations of vibrational spectra and their use in the identification of unusual molecules
Theoretical study of singlet-triplet and triplet-triplet spectra. II. Conjugated hydrocarbons
Infrared spectrum of o-benzyne: experiment and theory
Reaction Mechanism of Oxidation, Hydroxylation, and Epoxidation by Hypofluorous Acid: A Theoretical Study of Unusual H-Bond-Assisted Catalysis
Proton Delocalization and Hyperacidity in Some Phenolic Resins
Ab initio calculations on theo-benzyne—Ar ando-benzyne—CO complexes
Intermolecular interactions between medium-sized systems. Nonempirical and empirical calculations of interaction energies. Successes and failures
Radicals: their molecular orbitals, properties, and reactivity
Interactions between Ions and Molecules: Gas-Phase Theoretical Studies
Conjugated radicals. I. Introductory remarks and method of calculation
Physical properties and chemical reactivity of alternant hydrocarbons and related compounds. XVII. Electronic spectra of amino and hydroxy derivatives of benzenoid hydrocarbons
Semiempirical calculations on sulfur-containing heterocycles
Theoretical study of transitions from the first to higher excited singlet states
Conjugated radicals. II. Semiempirical calculations of electronic spectra of radical anions derived from alternant hydrocarbons
Conjugated radicals. III. Calculations of electronic spectra of alternant odd radicals of the allyl, benzyl, and phenalenyl types
Conjugated radicals. IX. Experimental study and the LCI- [limited configuration interaction]SCF open shell calculations on the electronic spectra and the redox equilibria of the nitrogen-containing violenes
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