R. Zahradník

发表

Organic Quantum Chemistry Problems

R. Zahradník, P. Čárský, 1972 .

Theoretical studies in the realm of chemical reactivity: Noncatalytic and catalytic reactions

R. Zahradník, 1993 .

Interactions between Ions and Molecules: Gas-Phase Theoretical Studies

R. Zahradník, 1995 .

Ab initio calculations of vibrational spectra and their use in the identification of unusual molecules

L. J. Schaad, B. A. Hess, R. Zahradník, 1986 .

(HX)2 SPECIES (X=F THROUGH AT) IN THE GROUPS OF THE PERIODIC SYSTEM : MP2 AND CCSD(T) AB INITIO QUANTUM CHEMICAL CALCULATIONS

R. Zahradník, P. Hobza, J. Burda, 1998 .

Monocyclic Sulfur-Containing Pyrones

R. Zahradník, R. Mayer, W. Broy, 1967 .

Theoretical Studies of Reaction Mechanisms in Chemistry

R. Zahradník, Z. Herman, Z. Havlas, 1988 .

Infrared spectrum of o-benzyne: experiment and theory

J. G. Radziszewski, R. Zahradník, B. A. Hess, 1992 .

Ab initio calculations on theo-benzyne—Ar ando-benzyne—CO complexes

J. G. Radziszewski, B. A. Hess, R. Zahradník, 1994 .

Reactions between H+3 and rare gas atoms

R. Zahradník, P. Hobza, David Smith, 1993 .

Infrared spectra, kinetics of reduction and polarography of aromatic polynuclear nitro compounds

R. Zahradník, K. Boček, 1961 .

Properties and reactivity of first and second row hydrides

R. Zahradník, B. A. Hess, A. Mehlhorn, 1992 .

Properties and reactivity of first- and second-row hydrides: Part 31. Reactions between the first-row hydride anions and H2 - interrelationships between nucleophilic and electrophilic elementary reactions

R. Zahradník, B. A. Hess, A. Mehlhorn, 1992 .

On the applicability of the fogo procedure to van der waals molecules

R. Zahradník, P. Hobza, H. Huber, 1983 .

Formation of hydrogen-bonded van der waals molecules: applicability of 3–21G intermolecular interaction energies

R. Zahradník, P. Hobza, 1981 .

Calculation Methods in the Theory of the Chemical Bond

R. Zahradník, R. Polák, 1980 .

Evaluation of the rate constant for the SN2 reaction fluoromethane + hydride .fwdarw. methane + fluoride in the gas phase

R. Zahradník, Z. Havlas, A. Merkel, 1988 .

Correlation of the biological activity of organic compounds by means of the linear free energy relationships

R. Zahradník, 1962, Experientia.

Influence of the structure of aliphatic substituents on the magnitude of the biological effect of substances.

R. Zahradník, 1962, Archives internationales de pharmacodynamie et de therapie.

Theoretical studies in the realm of chemical reactivity: Noncatalytic and catalytic reactions

R. Zahradník, 1993 .

Ab initio studies of the oxidation of methane with oxo-metal cations

D. Nachtigallová, R. Zahradník, M. Roeselová, 1997 .

Theoretical Studies of Reaction Mechanisms in Chemistry

R. Zahradník, Z. Herman, Z. Havlas, 1984 .

Small Group IIa–VIa Clusters and Related Systems: A Theoretical Study of Physical Properties, Reactivity, and Electronic Spectra

R. Zahradník, Martin Srnec, 2007 .

MO approach to electronic spectra of radicals

R. Zahradník, P. Čársky, 1973 .

Theory of Chemical Reactivity

R. Zahradník, P. Hobza, Z. Slanina, 1978 .

Use of the Solution to the Schrödinger Equation

R. Zahradník, R. Polák, 1980 .

Molecular-orbital study of hydroxylation of collagenous proline and lysine.

R. Zahradník, P. Hobza, J. Hurych, 1971, Biochimica et biophysica acta.

Basic Approximations in the Theory of the Chemical Bond

R. Zahradník, R. Polák, 1980 .

Influence of alcohols and potassium salts of xanthogenic acids on various biological objects.

R. Zahradník, M. Chvapil, B. Cmuchalová, 1962, Archives internationales de pharmacodynamie et de therapie.

Conjugated radicals. I. Introductory remarks and method of calculation

R. Zahradník, P. Čársky, 1970 .

Dimers of rare gas atoms: CCSD(T), CCSDT and FCI calculations on the (He)2 dimer, CCSD(T) and CCSDT calculations on the (Ne)2 dimer, and CCSD(T) all-electron and pseudopotential calculations on the dimers from (Ne)2 through (Xe)2

M. Urban, R. Zahradník, P. Hobza, 1996 .

Ab initio calculations and absolute rate theory. Critical test for a series of elementary gas‐phase reactions

R. Zahradník, R. Zahradnik, P. Čársky, 1979 .

Diatomics AB (A = Be, Mg; B = O, S) and oligomers thereof: A theoretical study

R. Zahradník, Martin Srnec, 2005 .

Perspective on “MO approach to electronic spectra of radicals” Čársky P, Zahradník R (1973) Top Curr Chem 43: 1

R. Zahradník, P. Čársky, 2000 .

Many-Body Rayleigh-Schrödinger Perturbation calculations of the correlation energy of open shell molecules in the restricted Roothaan-Hartree-Fock formalism. Application to heats of reaction and energies of activation

M. Urban, R. Zahradník, I. Hubač, 1980 .

Radicals: their molecular orbitals, properties, and reactivity

R. Zahradník, P. Čársky, 1976 .

SCF-CI MO treatment of radicals having degenerate ground states

R. Zahradník, P. Čársky, J. Kuhn, 1974 .

Open shell cndo treatments on small and aliphatic radicals. Electronic spectra and some ground state properties

R. Zahradník, R. Zahradnik, P. Čársky, 1972 .

A remark on the comparison between the roothaan open shell and half-electron method

R. Zahradník, P. Čársky, 1972 .

Conjugated radicals

R. Zahradník, P. Čársky, 1970 .

Intermolecular Complexes: The Role of Van Der Waals Systems in Physical Chemistry and in the Biodisciplines

R. Zahradník, P. Hobza, 1988 .

AB INITIO SELF-CONSISTENT-FIELD STUDY OF FAVORSKII REARRANGEMENT INTERMEDIATES

L. J. Schaad, B. A. Hess, R. Zahradník, 1981 .

The CO2⋯HF complex: A theoretical study (4–31G, 6–31G* + dispersion energy) of the stationary points and thermodynamics of formation

R. Zahradník, P. Hobza, H. Hofmann, 1981 .

Activated complexes XHH, HXH, HXX, XHX (X F, Cl), twisted C2H4 and CH5. Ab initio SCF 4-31G calculations of force constants of C2H4 and CH5, and CNDO/S calculations of electronic transition energies

R. Zahradník, P. Čársky, 1979 .

A semiempirical molecular orbital study of radicals and radical ions derived from carbon oxides

R. Zahradník, A. Fojtík, I. Matoušek, 1975 .

Semiempirical all-valence-electron MO calculations on the electronic spectra of linear radicals with degenerate ground states

R. Zahradník, R. Zahradnik, P. Čársky, 1975 .

Weak intermolecular interactions: Introductory remarks and methods used

R. Zahradník, P. Hobza, 1974 .

An SCF study of 10‐vertex and 12‐vertex boranes and heteroboranes

J. Michl, R. Zahradník, V. Balaji, 1991 .

Weak intermolecular interactions in chemistry and biology

R. Zahradník, P. Hobza, M. Štulíková, 1980 .

Contribution to the chemistry of thiadiazols and 1,3-thiazol

R. Zahradník, J. Koutecký, 1961 .

Semiempirical calculations on sulfur-containing heterocycles

R. Zahradník, A. Mehlhorn, J. Fabian, 1968 .

Origin of high efficiency and specificity of biochemical reactions

R. Zahradník, P. Hobza, J. Ladik, 1984 .

Conjugated radicals. II. Semiempirical calculations of electronic spectra of radical anions derived from alternant hydrocarbons

R. Zahradník, P. Čársky, 1970 .

Physical properties and chemical reactivity of alternant hydrocarbons and related compounds. III. Study of the heteroanalogues of benzenoid hydrocarbons by the simple MO-LCAO method

R. Zahradník, J. Koutecký, 1963 .

The Search for Highly Colored Organic Compounds

R. Zahradník, J. Fabian, 1989 .

Electronic Structure of Nonalternant Hydrocarbons, Their Analogs and Derivatives. VII.1 Electronic Spectra of Some Benzologs of the Cyclopentadienylium Cation

J. Michl, R. Zahradník, P. Hochmann, 1966 .

Correlation of polarographic half-wave potentials with quantum-chemical characteristics

R. Zahradník, C. Párkányi, 1965 .

Electronic structure and 11 B-NMR spectra of nine-vertex heteroboranes: 4-CB 8 H 14 , 4-NB 8 H 13 , 4-SB 8 H 12 and 4,6-C 2 B 7 H 13

R. Zahradník, J. Dolanský, S. Heřmánek, 1981 .

Electronic Spectra of Conjugated Polyynes, Cumulenes and Related Systems: A Theoretical Study

R. Zahradník, Martin Srnec, Z. Havlas, 2005 .

Ab initio quantum chemical study of the SN2 reaction, CH3F+H− → CH4+F−, in the gas phase

R. Zahradník, R. Janoschek, Z. Havlas, 1988 .

Thermal N-H bond activation on anionic and cationic platinum clusters: non-predetermined reaction pathways indicate transitions to a bulk surface reactivity.

R. Zahradník, Yali Cao, H. Schwarz, 2009, Chemistry.

A quantum chemical study of small beryllium hydrides and their radical anions

R. Zahradník, M. Polášek, 1995 .

The electronic spectra of acenaphthylene and fluoranthene

J. Michl, R. Zahradník, E. Heilbronner, 1966 .

An HMO study of additional sulphur heterocycles derived from non-alternant hydrocarbons

R. Zahradník, C. Párkányi, 1965 .

Physical Properties and Chemical Reactivity of Alternant Hydrocarbons and Related Compounds VII. The polarographic reduction of pyridine-like heterocycles†‡§

R. Zahradník, C. Párkányi, 2010 .

Estimates of quantum chemical molecular characteristics for complete basis sets

R. Zahradník, L. Šroubková, 2003 .

Strained unsaturated molecules. Theoretical study of acyclic and cyclic cumulenes and acetylenes

Pavel Hobza, Rudolf Burcl, Rudolf Zahradník, 1994 .

Electronic Structure of Heterocyclic Sulfur Compounds

R. Zahradník, 1965 .

The World of Non-Covalent Interactions: 2006

R. Zahradník, P. Hobza, K. Müller-Dethlefs, 2006 .

Van der Waals systems: Molecular orbitals, physical properties, thermodynamics of formation and reactivity

R. Zahradník, P. Hobza, 1980 .

On the problem of the connection between the electronic structure of polynuclear aromatic hydrocarbons and their carcinogenic effect.

R. Zahradník, J. Koutecký, 1961, Cancer research.

ELECTRONIC EXCITATION OF ORGANOSULFUR RADICALS

R. Zahradník, J. Fabian, R. Mayer, 1982 .

Interactions between bio(macro)molecules: Models and methods

R. Zahradník, F. Achenbach, 1988 .

On the stability of XH3YH3 charge-transfer complexes (X = B, Al, Ga, In and Y = N, or P for X = B, Al): an ab initio study

R. Zahradník, P. Jungwirth, 1993 .

Weak intermolecular interactions: Statics and dynamics

R. Zahradník, P. Hobza, 1986 .

Quantum chemical study of the mechanism of collagen proline hydroxylation.

R. Zahradník, P. Hobza, J. Hurych, 1973, Biochimica et biophysica acta.

Quantum chemical investigation of interaction sites in zeolites and silica

R. Zahradník, P. Hobza, J. Sauer, 1980 .

Intermolecular interactions between medium-sized systems. Nonempirical and empirical calculations of interaction energies. Successes and failures

Pavel Hobza, Rudolf Zahradník, R. Zahradník, 1988 .

Gas-phase reactivities of charged platinum dimers with ammonia: A combined experimental/theoretical study

R. Zahradník, Yali Cao, H. Schwarz, 2008 .

Open shell CNDO treatments on small inorganic radicals

R. Zahradník, M. Machacek, P. Čársky, 1973 .

The parity non-conserving energy difference between enantiomers and a consequence of the CPT theorem for molecule-antimolecule pairs

R. Zahradník, P. Jungwirth, L. Skála, 1989 .

Interactions between Physics and Biodisciplines within the Framework of Molecular Sciences

R. Zahradník, 2004 .

Discriminative interactions between chiral molecules: internal discrimination in 1,2-difluorohydrazine

R. Zahradník, P. Hobza, Z. Havlas, 1985 .

Conjugated radicals : Theoretical study of redox equilibria

R. Zahradník, S. Hünig, D. Scheutzow, 1969 .

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

R. Zahradník, J. Pancír̆, 1973 .

Tables of quantum chemical data. VI. Energy characteristics of some alternant hydrocarbons

R. Zahradník, C. Párkányi, 1965 .

Stability of Charge-Transfer Complexes of CS2 with PH3 and its derivatives: Ab initio MRSDCI/CASSCF Study†

R. Zahradník, P. Jungwirth, J. Urban, 1994 .

Conjugated radicals

R. Zahradník, P. Čársky, 1971 .

Conjugated radicals. XVIII. Photoelectron spectroscopy as a source of electronic spectral data for radical cations

R. Zahradník, Z. Slanina, P. Čársky, 1973 .

Physical-Chemical Properties of N-Substituted Thioureas.

K. Dušek, R. Zahradník, A. Kjær, 1962 .

Electronic structure of non-alternant hydrocarbons, their analogues and derivatives—X

R. Zahradník, J. Pancír̆, J. Michel, 1966 .

Calculation of p‐Band Positions of Aromatic Polycyclic Hydrocarbons by Limited Configuration Interaction Method

J. Paldus, R. Zahradník, J. Koutecký, 1962 .

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

R. Zahradník, D. Scheutzow, P. Čársky, 1971 .

A theoretical study of sulphur heterocyclic compounds derived from nonalternant hydrocarbons

R. Zahradník, J. Koutecký, 1963 .

An hmo correlation of the first bands in the electronic spectra of conjugated hydrocarbon ions

J. Michl, R. Zahradník, V. Horák, 1966 .

Electronic structure of non-alternant hydrocarbons, their analogues and derivatives. XV. An HMO study of the amino, nitro, and aza derivatives of fluoranthene

J. Michl, R. Zahradník, 1966 .

Electronic structure of non-alternant hydrocarbons, their analogues and derivatives. XIII. Relative conjugative power of the isomeric fluoranthyls towards the amino group. Basicity

J. Michl, R. Zahradník, W. Simon, 1966 .

Ab initio calculations of the equilibrium constants of the gas-phase reactions C2H2 + OH− [rlhar2] C2H- + H2O and Li + H2O [rlhar2] LiOH + H

R. Zahradník, P. Čársky, I. Kozak, 1976 .

A deeper insight into the structure and isomerization reactions of the cyclopropenyl-type systems

R. Zahradník, J. Pancír̆, 1976 .

Formation and physical characteristics of van der Waals molecules, cations, and anions: Estimates of complete basis set values

R. Zahradník, L. Šroubková, 2005 .

Common features of photochemical, radical, and catalyzed reactions

R. Zahradník, S. Beran, 1976 .

The effect of geometry optimization on the reaction barrier height: SCF and MP2 studies of the dissociation and isomerization reactions of formaldehyde

R. Zahradník, Z. Havlas, T. Kovár̆, 1986 .

Calculations of absolute values of equilibrium and rate constants. 9. MINDO/2 study of equilibrium carbon vapor

R. Zahradník, Z. Slanina, 1977 .

Properties and reactivity in groups of the periodic system: Ion‐molecule reactions CH3X + CH3X+· (X = F through At)

R. Zahradník, L. Šroubková, 1997 .

Substitution, addition and elimination reactions: a quantum chemical study of intermolecular complexes

R. Zahradník, B. A. Hess, 1991 .

On the formation of C2H8+ in the reaction CH4++CH4→CH3+CH5+: a theoretical study

R. Zahradník, Z. Havlas, E. Bauwe, 1985 .

Experimental and theoretical (HMO and LCI-SCF) study of singlet-triplet transitions in conjugated hydrocarbons and their derivatives

R. Zahradník, J. Pancír̆, I. Tesarova, 1971 .

Ab initio studies on the ground-state potential surface and vibrational spectra of NSF and SNF

L. J. Schaad, B. A. Hess, R. Zahradník, 1984 .

Associates, Clusters, Intermolecular Complexes, Supramolecular Systems: Van der Waals Species

R. Zahradník, P. Hobza, 1992 .

Theoretical study of reactivity of methane, methyl fluoride, and methyl chloride : interaction with their radical cations and proton donors

R. Zahradník, B. A. Hess, 1990 .

Potential energy surface of the (H2)2 dimer: an MP2 study

R. Zahradník, P. Hobza, B. Schneider, 1988 .

An essay on the theory and calculations of intermolecular interactions

R. Zahradník, P. Hobza, 1992 .

On the role of van der Waals interactions in organic chemistry

R. Zahradník, P. Hobza, 1988 .

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+)

R. Zahradník, P. Hobza, H. Hofmann, 1983 .

Automatic Geometry Optimization and Vibrational Analysis in External Electric Field: Ethylene

R. Zahradník, J. Pancír̆, 1978 .

Electronic spectra of the benzophenone derivatives; Neutral forms

R. Zahradník, O. Kyseľ, 1970 .

INDO/S calculations on simple silicon compounds and some silicon organic molecules

R. Zahradník, J. Sauer, P. Čársky, 1982 .

Electronic structure of non-alternant hydrocarbons, their analogues and derivatives. IV. An HMO study of amino derivatives of fulvenes and vinylogous fulvenes

J. Michl, R. Zahradník, C. Jutz, 1965 .

Study of the relations between the physical properties of symmetrical quinones and their structure on the basis of the MO-LCAO method

R. Zahradník, J. Koutecký, J. Arient, 1962 .

Towards Unified Natural Science

R. Zahradník, 1988 .

Semiempirical calculations of singlet-triplet and triplet-triplet transitions

R. Zahradník, J. Pancír̆, 1969 .

Theoretical study of singlet-triplet and triplet-triplet spectra. II. Conjugated hydrocarbons

R. Zahradník, J. Pancír̆, 1973 .

Conjugated radicals. III. Calculations of electronic spectra of alternant odd radicals of the allyl, benzyl, and phenalenyl types

R. Zahradník, P. Čársky, 1970 .

Electronic spectra and semiempirical calculations on dinegative ions of acenaphthylene, fluoranthene and aceheptylene

R. Zahradník, J. Pancír̆, V. Rejholec, 1972 .

The superposition error problem: the (HF)2 and (H2O)2 complexes at the SCF and MP2 levels

R. Zahradník, P. Hobza, B. Schneider, 1986 .

Semiempirical estimates of the correlation energy in small clusters of hydrogen atoms

R. Zahradník, P. Hobza, P. Čársky, 1975 .

The dimer (HCl) 2 : Stationary points on the SCF 4-31G energy hypersurface and the role of entropy in the dimer formation

R. Zahradník, P. Hobza, P. Čársky, 1979 .

Quantum chemical studies on zeolites and silica

Joachim Sauer, Rudolf Zahradník, R. Zahradník, 1984 .

Bonding ability of surface sites on silica and their effect on hydrogen bonds. A quantum-chemical and statistical thermodynamic treatment

R. Zahradník, P. Hobza, J. Sauer, 1981 .

Physical properties and chemical reactivity of alternant hydrocarbons and related compounds. VIII. Quantum chemical reactivity indices of pyridine-like heterocycles

R. Zahradník, C. Párkányi, 1965 .

An experimental and theoretical study of the reactivity and spectral properties of sulphur heterocycles derived from alternant hydrocarbons

R. Zahradník, C. Párkányi, V. Horák, 1963 .

Kinetics of Formation and Reactions of Quaternary Ethylenimonium Compounds.

K. Dušek, R. Zahradník, J. Klaban, 1962 .

Kinetics of dedeuteration of benzoid hydrocarbons

R. Zahradník, C. Párkányi, 1963 .

Van der Waals molecules: Quantum chemistry, physical properties, and reactivity

R. Zahradník, P. Hobza, 1983 .

Stacking interactions: Ab initio SCF and MP2 study on (H2O)2, (H2S)2, (HCN)2, (CH2O)2 and (C2H4)2

R. Zahradník, P. Hobza, A. Mehlhorn, 1986 .

Isomorphous Substitution of Si for Al, Ga, Fe, In and B in Molecular Sieves of MFI Structure. A Quantum Chemical, Ammonia Desorption and Catalytic Activity Study of Framework Si-OH-M Acid Site Strength

J. Čejka, R. Zahradník, P. Hobza, 1993 .

Mathematics and Logic of Quantum Mechanics

R. Zahradník, R. Polák, 1980 .

Physical properties and chemical reactivity of alternant hydrocarbons and related compounds. XVII. Electronic spectra of amino and hydroxy derivatives of benzenoid hydrocarbons

R. Zahradník, M. Tichý, 1969 .

Imidazole dyes. XVIII. Electronic spectra and reactivity of imidazole dyes

R. Zahradník, M. Nepraš, J. Koutecký, 1966 .

Physical properties and chemical reactivity of alternant hydrocarbons and related compounds. IX. Anodic oxidation of derivatives of benzenoid hydrocarbons

R. Zahradník, C. Párkányi, 1965 .

Electronic structure of non-alternant hydrocarbons, their analogues and derivatives. XI. HMO energy characteristics of fluoranthene-like hydrocarbons

J. Michl, R. Zahradník, 1966 .

Electronic nature of the isothiocyanato group and its effect on the basicity of acridines

R. Zahradník, P. Kristian, K. Antos, 1963 .

Organic light-sensitive compounds. III. Pyrylium salt sensitizers in light-sensitive polymers

R. Zahradník, A. Mistr, M. Vávra, 1972 .

Calculation of molecular orbital energies of macromolecules with conjugated double bonds

R. Zahradník, J. Koutecký, 1960 .

Calculations of Henry constants and partition coefficients

R. Zahradník, P. Hobza, Z. Slanina, 1975 .

Direct calculation of the energy gradient with cartesian Gaussian basis sets

R. Zahradník, H. Huber, P. Čársky, 1976 .

Electronic Structure and Properties of Non‐Alternant Hydrocarbons

R. Zahradník, 1965 .

Ab initio studies of chemical equilibria. A refined approach to the reaction NH−2 + H2 ⇌ NH3 + H−

M. Urban, R. Zahradník, V. Kellö, 1979 .

Elements of quantum chemistry

R. Zahradník, R. Polák, 1980 .

Quantum chemical and statistical-thermodynamic studies of equilibria and rates

R. Zahradník, 1983 .

J.Heyrovsk Institute of Physical Chemistry and Electrochem.. istry,Czechoslov ak Academy of Sciences,Prag ue,Czechoslovaki

Rudolf ZahradnIk, R. Zahradník, 1983 .

Physical properties and chemical reactivity of alternant hydrocarbons and related compounds—XIV

R. Zahradník, M. Tichý, D. H. Reid, 1968 .

Relationship between quantum-chemical indices of reactivity of polycyclic alternant hydrocarbons

J. Cizek, R. Zahradník, J. Koutecký, 1961 .

Reaction mechanism of oxidation, hydroxylation, and epoxidation by hypofluorous acid: a theoretical study of unusual H-bond-assisted catalysis.

R. Zahradník, Martin Srnec, M. Ončák, 2008, The journal of physical chemistry. A.

Magnetic Properties of Molecules

R. Zahradník, R. Polák, 1980 .

Absorption Spectra of Alkyl isoThiocyanates and N-Alkyl Monothiocarbamates.

R. Zahradník, E. Stenhagen, A. Kjær, 1959 .

Clusters of hydrogen molecules: Ab initio SCF calculations corrected semiempirically for correlation energies

R. Zahradník, P. Hobza, P. Čársky, 1979 .

Theoretical study of transitions from the first to higher excited singlet states

R. Zahradník, J. Pancír̆, 1973 .

Physical properties and chemical reactivity of alternant hydrocarbons and related compounds. XII. On the basicity of polynuclear aromatic amines

R. Zahradník, S. Guha, 1967 .

CNDO/2 study of the difluoroamino radical dimerization

R. Zahradník, Z. Slanina, J. Schlanger, 1976 .

CALCULATION OF ABSOLUTE VALUES OF EQUILIBRIUM AND RATE CONSTANTS. VII. CNDO 2 2 STUDY OF THE DIFLUOROAMINO RADICAL DIMERIZATION

R. Zahradník, Z. Slanina, J. Schlanger, 1976 .

Benzocycloheptenes and heterocyclic analogues as potential drugs. VII. 4-Phenyl-2,3,4,5-tetrahydro-1-benzothiepins and some related compounds

R. Zahradník, E. Svátek, M. Protiva, 1972 .

Thermodynamics of van der Waals and Hydrophobic Interactions

R. Zahradník, P. Hobza, 2008 .

Electronic structure of established and potential oxidizing agents in biological systems.

R. Zahradník, P. Hobza, 1977, Journal of theoretical biology.

CNDO treatments on electronic spectra of small molecules

R. Zahradník, P. Čársky, 1973 .

Electronic structure of non-alternant hydrocarbons, their analogues and derivatives. XVI. peri -Condensed tricyclic systems; Effects of molecular geometry and choice of molecular orbitals on characteristics of electronic spectra calculated by the LCI method

V. Kvasnicka, R. Zahradník, P. Hochmann, 1968 .

Tables of quantum chemical data. V. Molecular orbitals of peri -condensed tricyclic hydrocarbons

J. Michl, R. Zahradník, 1965 .

A study of the chemical shrinkage and relaxation of collagen fibers.

R. Zahradník, M. Chvapil, 1960, Biochimica et biophysica acta.

Calculations of Henry constants and partition coefficients using quantum chemical approach.

R. Zahradník, P. Hobza, Z. Slanina, 1976, Experientia. Supplementum.

Is the water-induced potential of mean torsion of n-butane transferable to longer n-alkanes?

R. Zahradník, P. Jungwirth, 1993 .

Study of the relationship between the magnitude of biological activity and the structure of aliphatic compounds

R. Zahradník, M. Chvapil, 1960, Experientia.

Polyacetylenes and Cumulenes, Potential Elements for Molecular Machines and Precursors of Carbon Clusters: A Theoretical Study

R. Zahradník, L. Šroubková, 2003 .

[Nitrosoamines of secondary amines. II. Polarographic method for the determination of proline and hydroxyproline in protein hydrolysates].

R. Zahradník, M. Chvapil, 1957, Hoppe-Seyler's Zeitschrift fur physiologische Chemie.

The reactivity and electronic spectra of pseudoaromatic sulphur compounds

R. Zahradník, J. Koutecký, 1961 .

Conjugated radicals. V. Semiempirical calculations on the electronic spectra of perylene, α,ω-diphenylpolyene and polyphenyl anion radical

R. Zahradník, P. Čársky, 1970 .

Thermal N-H bond activation on anionic and cationic platinum clusters: non-predetermined reaction pathways indicate transitions to a bulk surface reactivity.

R. Zahradník, Yali Cao, H. Schwarz, 2009, Chemistry.