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Results: 1-20 |
Results: 20
STRUCTURAL AND COMPUTATIONAL ANALYSIS OF PUBLISHED NEUTRON-DIFFRACTION DATA SHOWS THAT CRYSTALLINE VITAMIN-B-12 COENZYME CONTAINS A STRONG INTRAMOLECULAR N-H-CENTER-DOT-CENTER-DOT-CENTER-DOT-PH HYDROGEN-BOND
Authors: STARIKOV EB STEINER T
Citation: Eb. Starikov et T. Steiner, STRUCTURAL AND COMPUTATIONAL ANALYSIS OF PUBLISHED NEUTRON-DIFFRACTION DATA SHOWS THAT CRYSTALLINE VITAMIN-B-12 COENZYME CONTAINS A STRONG INTRAMOLECULAR N-H-CENTER-DOT-CENTER-DOT-CENTER-DOT-PH HYDROGEN-BOND, Acta crystallographica. Section B, Structural science, 54, 1998, pp. 94-96
HUNTINGTIN AGGREGATION MONITORED BY DYNAMIC LIGHT-SCATTERING
Authors: GEORGALIS Y STARIKOV EB HOLLENBACH B LURZ R SCHERZINGER E SAENGER W LEHRACH H WANKER EE
Citation: Y. Georgalis et al., HUNTINGTIN AGGREGATION MONITORED BY DYNAMIC LIGHT-SCATTERING, Proceedings of the National Academy of Sciences of the United Statesof America, 95(11), 1998, pp. 6118-6121
COULD ALKALINE-EARTH-INTERCALATED FULLERITES ACTUALLY BE SEMIMETALS
Authors: STARIKOV EB
Citation: Eb. Starikov, COULD ALKALINE-EARTH-INTERCALATED FULLERITES ACTUALLY BE SEMIMETALS, International journal of quantum chemistry, 69(2), 1998, pp. 201-208
3-DIMENSIONAL CRYSTAL-ORBITAL CALCULATIONS ON CRYSTALLOHYDRATES OF MONONUCLEOTIDE SALTS - III - VALENCE-SPLIT BASIS-SETS
Authors: STARIKOV EB
Citation: Eb. Starikov, 3-DIMENSIONAL CRYSTAL-ORBITAL CALCULATIONS ON CRYSTALLOHYDRATES OF MONONUCLEOTIDE SALTS - III - VALENCE-SPLIT BASIS-SETS, International journal of quantum chemistry, 69(2), 1998, pp. 209-217
3-DIMENSIONAL HARTREE-FOCK CRYSTAL-ORBITAL CALCULATIONS ON CONDUCTINGPOLYMERS - TRANSPOLYACETYLENE AND POLYTHIOPHENE
Authors: STARIKOV EB
Citation: Eb. Starikov, 3-DIMENSIONAL HARTREE-FOCK CRYSTAL-ORBITAL CALCULATIONS ON CONDUCTINGPOLYMERS - TRANSPOLYACETYLENE AND POLYTHIOPHENE, International journal of quantum chemistry, 68(6), 1998, pp. 421-429
A COMPARATIVE 3-DIMENSIONAL HARTREE-FOCK CRYSTAL ORBITAL STUDY OF DOUBLE-STACK ORGANIC CHARGE-TRANSFER (SEMI)CONDUCTORS - TTF-TCNQ, TTF-DCNQI, AND TTF-2,5-ME-2-DCNQI
Authors: STARIKOV EB
Citation: Eb. Starikov, A COMPARATIVE 3-DIMENSIONAL HARTREE-FOCK CRYSTAL ORBITAL STUDY OF DOUBLE-STACK ORGANIC CHARGE-TRANSFER (SEMI)CONDUCTORS - TTF-TCNQ, TTF-DCNQI, AND TTF-2,5-ME-2-DCNQI, International journal of quantum chemistry, 66(1), 1998, pp. 47-68
AB-INITIO HARTREE-FOCK CRYSTAL ORBITAL STUDIES ON CHARGE-TRANSFER COMPLEXES - DIFFERENT CRYSTAL MODIFICATIONS OF THE SAME COMPOUNDS
Authors: STARIKOV EB
Citation: Eb. Starikov, AB-INITIO HARTREE-FOCK CRYSTAL ORBITAL STUDIES ON CHARGE-TRANSFER COMPLEXES - DIFFERENT CRYSTAL MODIFICATIONS OF THE SAME COMPOUNDS, International journal of quantum chemistry, 66(1), 1998, pp. 69-89
QUANTUM-CHEMICAL CALCULATIONS ON THE WEAK POLAR HOST-GUEST INTERACTIONS IN CRYSTALLINE CYCLOMALTOHEPTAOSE (BETA-CYCLODEXTRIN)-BUT-2-YNE-1,4-DIOL HEPTAHYDRATE
Authors: STARIKOV EB SAENGER W STEINER T
Citation: Eb. Starikov et al., QUANTUM-CHEMICAL CALCULATIONS ON THE WEAK POLAR HOST-GUEST INTERACTIONS IN CRYSTALLINE CYCLOMALTOHEPTAOSE (BETA-CYCLODEXTRIN)-BUT-2-YNE-1,4-DIOL HEPTAHYDRATE, Carbohydrate research, 307(3-4), 1998, pp. 343-346
COMPUTATIONAL SUPPORT FOR THE SUGGESTED CONTRIBUTION OF C-H-CENTER-DOT-CENTER-DOT-CENTER-DOT-O=C INTERACTIONS TO THE STABILITY OF NUCLEIC-ACID BASE-PAIRS
Authors: STARIKOV EB STEINER T
Citation: Eb. Starikov et T. Steiner, COMPUTATIONAL SUPPORT FOR THE SUGGESTED CONTRIBUTION OF C-H-CENTER-DOT-CENTER-DOT-CENTER-DOT-O=C INTERACTIONS TO THE STABILITY OF NUCLEIC-ACID BASE-PAIRS, Acta crystallographica. Section D, Biological crystallography, 53, 1997, pp. 345-347
CHEMICAL PHYSICS OF SOLID-STATE NUCLEIC-ACIDS - NEW INTRIGUING HORIZONS
Authors: STARIKOV EB
Citation: Eb. Starikov, CHEMICAL PHYSICS OF SOLID-STATE NUCLEIC-ACIDS - NEW INTRIGUING HORIZONS, Physics reports, 284(1-2), 1997, pp. 2-89
POLYIODIDE CHAINS IN CRYSTALLINE ORGANIC IODIDES - AB-INITIO HARTREE-FOCK CRYSTAL ORBITAL STUDY
Authors: STARIKOV EB
Citation: Eb. Starikov, POLYIODIDE CHAINS IN CRYSTALLINE ORGANIC IODIDES - AB-INITIO HARTREE-FOCK CRYSTAL ORBITAL STUDY, International journal of quantum chemistry, 64(4), 1997, pp. 473-479
WEAK HYDROGEN-BONDING .3. A BENZYL GROUP ACCEPTING EQUALLY STRONG HYDROGEN-BONDS FROM O-H AND C-H DONORS - 5-ETHYNYL-5H-DIBENZO[A,D]CYCLOHEPTEN-5-OL
Authors: STEINER T STARIKOV EB TAMM M
Citation: T. Steiner et al., WEAK HYDROGEN-BONDING .3. A BENZYL GROUP ACCEPTING EQUALLY STRONG HYDROGEN-BONDS FROM O-H AND C-H DONORS - 5-ETHYNYL-5H-DIBENZO[A,D]CYCLOHEPTEN-5-OL, Perkin transactions. 2, (1), 1996, pp. 67-71
3-DIMENSIONAL CRYSTAL ORBITAL CALCULATIONS ON MONONUCLEOTIDE CRYSTALLOHYDRATES .1. SODIUM MONONUCLEOTIDE CRYSTALLOHYDRATES
Authors: STARIKOV EB
Citation: Eb. Starikov, 3-DIMENSIONAL CRYSTAL ORBITAL CALCULATIONS ON MONONUCLEOTIDE CRYSTALLOHYDRATES .1. SODIUM MONONUCLEOTIDE CRYSTALLOHYDRATES, International journal of quantum chemistry, 58(5), 1996, pp. 497-515
AB-INITIO CRYSTAL ORBITAL CALCULATIONS ON 3-DIMENSIONAL CRYSTALS OF LARGE BIOORGANIC MOLECULES AND POLYMERS
Authors: STARIKOV EB
Citation: Eb. Starikov, AB-INITIO CRYSTAL ORBITAL CALCULATIONS ON 3-DIMENSIONAL CRYSTALS OF LARGE BIOORGANIC MOLECULES AND POLYMERS, International journal of quantum chemistry, 57(5), 1996, pp. 851-860
WEAK HYDROGEN-BONDING .2. THE HYDROGEN-BONDING NATURE OF SHORT C-H-CENTER-DOT-CENTER-DOT-CENTER-DOT-PI CONTACTS - CRYSTALLOGRAPHIC, SPECTROSCOPIC AND QUANTUM-MECHANICAL STUDIES OF SOME TERMINAL ALKYNES
Authors: STEINER T STARIKOV EB AMADO AM TEIXEIRADIAS JJC
Citation: T. Steiner et al., WEAK HYDROGEN-BONDING .2. THE HYDROGEN-BONDING NATURE OF SHORT C-H-CENTER-DOT-CENTER-DOT-CENTER-DOT-PI CONTACTS - CRYSTALLOGRAPHIC, SPECTROSCOPIC AND QUANTUM-MECHANICAL STUDIES OF SOME TERMINAL ALKYNES, Perkin transactions. 2, (7), 1995, pp. 1321-1326
3-DIMENSIONAL CRYSTAL ORBITAL CALCULATIONS ON MONONUCLEOTIDE CRYSTALLOHYDRATES .2. DIPROTONATED MONONUCLEOTIDES
Authors: STARIKOV EB
Citation: Eb. Starikov, 3-DIMENSIONAL CRYSTAL ORBITAL CALCULATIONS ON MONONUCLEOTIDE CRYSTALLOHYDRATES .2. DIPROTONATED MONONUCLEOTIDES, International journal of quantum chemistry, 1995, pp. 145-153
INITIAL-STATE OF AN ENZYMATIC-REACTION - THEORETICAL PREDICTION OF COMPLEX-FORMATION IN THE ACTIVE-SITE OF RNASE T1
Authors: CORDES F STARIKOV EB SAENGER W
Citation: F. Cordes et al., INITIAL-STATE OF AN ENZYMATIC-REACTION - THEORETICAL PREDICTION OF COMPLEX-FORMATION IN THE ACTIVE-SITE OF RNASE T1, Journal of the American Chemical Society, 117(41), 1995, pp. 10365-10372
A CRYSTAL-ORBITAL CALCULATION ON 3-DIMENSIONAL CRYSTAL OF TTF TCNQ
Authors: STARIKOV EB
Citation: Eb. Starikov, A CRYSTAL-ORBITAL CALCULATION ON 3-DIMENSIONAL CRYSTAL OF TTF TCNQ, Solid state communications, 91(1), 1994, pp. 45-47
3-DIMENSIONAL HARTREE-FOCK CRYSTAL-ORBITAL CALCULATION ON CRYSTALLINEDIPROTONATED DEOXYCYTIDINE-5'-MONOPHOSPHATE MONOHYDRATE - TOWARD RATIONALIZING NUCLEIC-ACID SEMICONDUCTIVITY
Authors: STARIKOV EB
Citation: Eb. Starikov, 3-DIMENSIONAL HARTREE-FOCK CRYSTAL-ORBITAL CALCULATION ON CRYSTALLINEDIPROTONATED DEOXYCYTIDINE-5'-MONOPHOSPHATE MONOHYDRATE - TOWARD RATIONALIZING NUCLEIC-ACID SEMICONDUCTIVITY, Biopolymers, 34(7), 1994, pp. 921-932
ON THE ELECTRONIC SUBSYSTEM OF NUCLEIC-ACID CRYSTALLOHYDRATES - DO NUCLEOTIDES REMAIN INTACT IN THE SOLID-STATE
Authors: STARIKOV EB
Citation: Eb. Starikov, ON THE ELECTRONIC SUBSYSTEM OF NUCLEIC-ACID CRYSTALLOHYDRATES - DO NUCLEOTIDES REMAIN INTACT IN THE SOLID-STATE, Molecular physics, 80(6), 1993, pp. 1459-1467
Risultati: 1-20 |