SECOND-QUANTIZATION REPRESENTATION FOR MOLECULAR SYSTEM WITH NONORTHOGONAL BASIS SET OF ONE-PARTICLE FUNCTIONS.KVASNICKA V.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 51; NO 1; PP. 165-169; BIBL. 8 REF.Article

PERTURBATION THEORY OF EFFECTIVE INTERACTIONS FOR MANY-ELECTRON SYSTEMS IN TERMS OF NONORTHOGONAL BASIS STATES.KVASNICKA V.1975; PHYS. REV., A; U.S.A.; DA. 1975; VOL. 12; NO 4; PP. 1159-1167; BIBL. 50 REF.Article

SECOND-QUANTIZATION REPRESENTATION AND DIAGRAMMATIC TECHNIQUE FOR SYSTEMS OF COMPOSITE PARTICLESKVASNICKA V.1982; CZECHOSLOVAK JOURNAL OF PHYSICS; ISSN 0011-4626; CSK; DA. 1982; VOL. 32; NO 9; PP. 947-979; BIBL. 19 REF.Article

A DIAGRAMMATIC CONSTRUCTION OF FORMAL E-INDEPENDENT MODEL HAMILTONIAN.KVASNICKA V.1977; CZECHOSL. J. PHYS.; CZECHOSL.; DA. 1977; VOL. B27; NO 6; PP. 599-628; BIBL. 36 REF.Article

CALCULATION OF THE BRUECKNER ORBITALS AND GENERALIZED NATURAL ORBITALS.KVASNICKA V.1975; THEOR. CHIM. ACTA; ALLEM.; DA. 1975; VOL. 36; NO 4; PP. 297-308; BIBL. 47 REF.Article

COUPLED-CLUSTER APPROACH FOR OPEN-SHELL SYSTEMSKVASNICKA V.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 79; NO 1; PP. 89-92; BIBL. 24 REF.Article

A COMPLETE DIAGRAMMATIC CONSTRUCTION OF PCILO METHOD.KVASNICKA V.1974; THEOR. CHIM. ACTA; ALLEM.; DA. 1974; VOL. 34; NO 1; PP. 61-65; BIBL. 14 REF.Article

APPLICATION OF DIAGRAMMATIC QUASIDEGENERATE RSPT IN QUANTUM MOLECULAR PHYSICS.KVASNICKA V.1977; ADV. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 36; PP. 345-412; BIBL. 2 P. 1/2Article

A DIAGRAMMATIC INTERPRETATION OF FORMAL RAYLEIGH-SCHROEDINGER PERTURBATION THEORY.KVASNICKA V.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 32; NO 1; PP. 167-172; BIBL. 31 REF.Article

Quasidegenerate coupled-cluster approach with hermitian model HamiltonianKVASNICKA, V.International journal of quantum chemistry. 1983, Vol 24, Num 4, pp 335-344, issn 0020-7608Article

CALCULATION OF SINGLET AND TRIPLET EXCITATION ENERGIES, IONIZATION POTENTIALS, AND ELECTRON AFFINITIES OF CLOSED-SHELL SYSTEMS BY MANY-BODY RAYLEIGH-SCHROEDINGER PERTURBATION THEORY.KVASNICKA V; HUBAC I.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 11; PP. 4483-4487; BIBL. 26 REF.Article

LA FONCTION DE DISTRIBUTION DE WEIBULLVEVERKA A; KVASNICKA V.1977; ELEKTROTECH. OBZOR; CESKOSL.; DA. 1977; VOL. 66; NO 4; PP. 206-208; ABS. RUSSE ALLEM. FR. ANGL.; BIBL. 3 REF.Article

MULTI-CONFIGURATION HARTREE-FOCK THEORY WITH NON-ORTHOGONAL ORBITALSKVASNICKA V; LAURING V.1973; CHEM. PHYS. LETTERS; NETHERL.; DA. 1973; VOL. 18; NO 3; PP. 375-379; BIBL. 17 REF.Serial Issue

An application of neural networks in chemistry. Prediction of ¹³C NMR chemical shiftsKVASNICKA, V.Journal of mathematical chemistry. 1991, Vol 6, Num 1, pp 63-76, issn 0259-9791, 14 p.Article

Classification scheme of chemical reactionsKVASNICKA, V.Collection of Czechoslovak chemical communications. 1984, Vol 49, Num 5, pp 1090-1097, issn 0010-0765Article

Graph theory approachKVASNICKA, V.Collection of Czechoslovak chemical communications. 1983, Vol 48, Num 8, pp 2097-2117, issn 0010-0765Article

AMORCAGE D'UNE DECHARGE A LONGUE ETINCELLE DANS L'HUILEKVASNICKA V; TOMCIK J.1976; ELEKTROTECH. OBZOR; CESKOSL.; DA. 1976; VOL. 65; NO 3; PP. 149-153; ABS. RUSSE ALLEM. FR. ANGL.; BIBL. 5 REF.Article

DECHARGE GLISSANTE ET SIMULATION D'UNE ETINCELLE LONGUEKVASNICKA V; VERERKA A; WOHLMUTH F et al.1977; ELEKTROTECH. OBZOR; CESKOSL.; DA. 1977; VOL. 66; NO 3; PP. 132-136; ABS. RUSSE FR. ALLEM. ANGL.; BIBL. 10 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

An alternative approach for constructive enumeration of graphsPOSPICHAL, J; KVASNICKA, V.Collection of Czechoslovak chemical communications. 1993, Vol 58, Num 4, pp 754-774, issn 0010-0765Article

An improved method of constructive enumeration of graphsKVASNICKA, V; POSPICHAL, J.Journal of mathematical chemistry. 1992, Vol 9, Num 2, pp 181-196, issn 0259-9791Article

Constructive enumeration of acyclic moleculesKVASNICKA, V; POSPICHAL, J.Collection of Czechoslovak chemical communications. 1991, Vol 56, Num 9, pp 1777-1802, issn 0010-0765Article

Canonical indexing and constructive enumeration of molecular graphsKVASNICKA, V; POSPICHAL, J.Journal of chemical information and computer sciences. 1990, Vol 30, Num 2, pp 99-105, issn 0095-2338Article