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Results: 1-25/49
Authors:
OTTO P
GU FL
LADIK J
Citation: P. Otto et al., CALCULATION OF AB-INITIO DYNAMIC POLARIZABILITIES OF CONJUGATED POLYMERS - I - POLYACETYLENE WITH INTERCHAIN INTERACTIONS, Synthetic metals, 93(3), 1998, pp. 161-167
Authors:
BOGAR F
LADIK J
Citation: F. Bogar et J. Ladik, CORRELATION CORRECTED ENERGY-BANDS OF NUCLEOTIDE BASE STACKS, Chemical physics, 237(3), 1998, pp. 273-283
Authors:
LI JB
ZAIDER M
ZHAO YQ
LADIK J
Citation: Jb. Li et al., AB-INITIO ELECTRONIC-STRUCTURE CALCULATION OF A NEW GENE SYSTEM USINGTHE NEGATIVE FACTOR COUNTING METHOD, Radiation research, 149(5), 1998, pp. 416-421
Authors:
HU A
OTTO P
LADIK J
Citation: A. Hu et al., RELATIVISTIC ALL-ELECTRON HARTREE-FOCK-DIRAC CALCULATION OF A QUASI-ONE-DIMENSIONAL CHAIN OF SELENIUM ATOMS, Chemical physics letters, 293(3-4), 1998, pp. 277-283
Authors:
GU FL
OTTO P
LADIK J
Citation: Fl. Gu et al., CALCULATION OF FREQUENCY-DEPENDENT POLARIZABILITIES OF QUASI-ONE-DIMENSIONAL SYSTEMS, JOURNAL OF MOLECULAR MODELING, 3(4), 1997, pp. 182-192
Authors:
KNAB R
FORNER W
LADIK J
Citation: R. Knab et al., NUMERICAL APPLICATION OF THE COUPLED-CLUSTER THEORY WITH LOCALIZED ORBITALS TO POLYMERS .3. BOND ALTERNATION IN TRANSPOLYACETYLENE, Journal of physics. Condensed matter, 9(9), 1997, pp. 2043-2063
Authors:
BAKHSHI AK
LADIK J
Citation: Ak. Bakhshi et J. Ladik, RECENT ADVANCES IN THE THEORY OF CONJUGATED POLYMERS, Indian journal of chemistry. Sect. A: Inorganic, physical, theoretical & analytical, 36(1), 1997, pp. 1-13
Authors:
BOGAR F
FORNER W
KAPUY E
LADIK J
Citation: F. Bogar et al., CORRELATION-CORRECTED ENERGY-BANDS OF POLYMERS WITH LARGE UNIT-CELL -POLY(PARA-PHENYLENE) AND POLY(PERI-NAPHTHALENE), Journal of molecular structure. Theochem, 391(3), 1997, pp. 193-199
Authors:
ENDREDI G
PERCZEL A
FARKAS O
MCALLISTER MA
CSONKA GI
LADIK J
CSIZMADIA IG
Citation: G. Endredi et al., PEPTIDE MODELS .15. THE EFFECT OF BASIS-SET SIZE INCREASE AND ELECTRON CORRELATION ON SELECTED MINIMA OF THE AB-INITIO 2D-RAMACHANDRAN MAP OF FOR-GLY-NH2 AND FOR-L-ALA-NH2, Journal of molecular structure. Theochem, 391(1-2), 1997, pp. 15-26
Authors:
WECHSLER D
LADIK J
Citation: D. Wechsler et J. Ladik, CALCULATION OF THE EXCITON SPECTRUM OF YBA2CU3O7 USING THE INTERMEDIATE EXCITON THEORY, Physical review. B, Condensed matter, 56(21), 1997, pp. 13750-13752
Authors:
WECHSLER D
LADIK J
Citation: D. Wechsler et J. Ladik, CORRELATION-CORRECTED ENERGY-BANDS OF YBA2CU3O7 - A MUTUALLY CONSISTENT TREATMENT, Physical review. B, Condensed matter, 55(13), 1997, pp. 8544-8550
Authors:
SURJAN PR
SZABADOS A
BOGAR F
LADIK J
Citation: Pr. Surjan et al., CALCULATION OF CORRELATION-CORRECTED BAND STRUCTURES OF POLYMERS IN THE CASE OF QUASI-DEGENERACY, Solid state communications, 103(11), 1997, pp. 639-644
Authors:
LI JB
LADIK J
Citation: Jb. Li et J. Ladik, WHAT IS THE ROLE OF THE OXYGEN-ATOMS OF THE CUO CHAINS IN THE HIGH-T-C SUPERCONDUCTIVITY OF YBA2CU3O7-DELTA, Solid state communications, 102(10), 1997, pp. 769-773
Authors:
BAKHSHI AK",DEEPIKA,"LADIK J
Citation: J. Bakhshi Ak",deepika,"ladik, AB-INITIO STUDY OF THE ELECTRONIC-STRUCTURES OF POLYCYCLOPENTADITHIOPHENE-4-ONE AND POLYDICYANOMETHYLENE-CYCLOPENTADITHIOPHENE - 2 CONJUGATED POLYMERS WITH SMALL BAND-GAPS, Solid state communications, 101(5), 1997, pp. 347-350
Authors:
FORNER W
KNAB R
CIZEK J
LADIK J
Citation: W. Forner et al., NUMERICAL APPLICATION OF THE COUPLED-CLUSTER THEORY WITH LOCALIZED ORBITALS TO POLYMERS .4. BAND-STRUCTURE CORRECTIONS IN MODEL SYSTEMS ANDPOLYACETYLENE, The Journal of chemical physics, 106(24), 1997, pp. 10248-10264
Authors:
LADIK J
Citation: J. Ladik, OUTLINES OF A GENERAL FRAMEWORK OF CANCER INITIATION IN THE CELL, International journal of quantum chemistry, 64(3), 1997, pp. 379-385
Authors:
MCGLYNN SP
RUPNIK K
LADIK J
Citation: Sp. Mcglynn et al., SPECIAL ISSUE - 2ND TRIENNIAL CONGRESS OF THE RNATIONAL-SOCIETY-FOR-THEORETICAL-CHEMICAL-PHYSICS - INTRODUCTION, International journal of quantum chemistry, 64(1), 1997, pp. 1-5
Authors:
LADIK J
LUKACS B
Citation: J. Ladik et B. Lukacs, QUANTIZATION OF A POSSIBLE GENERALIZED METRIC, Physics essays, 9(3), 1996, pp. 444-446
Authors:
LADIK J
FORNER W
Citation: J. Ladik et W. Forner, ON THE ROLE OF CONFORMATIONAL SOLITARY WAVES IN THE BASE STACKS OF DNA, Physiological chemistry and physics and medical NMR, 28(4), 1996, pp. 279-281
Authors:
YE YJ
LADIK J
Citation: Yj. Ye et J. Ladik, INFLUENCE OF CONFORMATIONAL FLEXIBILITY OF THEIR ACTIVE-SITES ON THE ELECTRONIC CONDUCTIVITY OF ENZYMES, Physiological chemistry and physics and medical NMR, 28(2), 1996, pp. 123-128
Authors:
KNAB R
FORNER W
CIZEK J
LADIK J
Citation: R. Knab et al., NUMERICAL APPLICATION OF THE COUPLED-CLUSTER THEORY WITH LOCALIZED ORBITALS TO POLYMERS .2. OPTIMAL LOCALIZATION OF WANNIER FUNCTIONS AND THE CORRELATION-ENERGY IN DIFFERENT APPROXIMATIONS, Journal of molecular structure. Theochem, 366(1-2), 1996, pp. 11-33
Authors:
UTZ W
FORNER W
LADIK J
Citation: W. Utz et al., DYNAMICS OF ELECTRONICALLY EXCITED CYTOSINE STACKS, Journal of physics. Condensed matter, 7(26), 1995, pp. 5053-5066
Authors:
NEMETHY G
BAKHSHI AK
PATERLINI G
LADIK J
Citation: G. Nemethy et al., ON THE LEVEL DISTRIBUTION OF PERIODIC AND NONPERIODIC COLLAGEN MODELS, Journal of molecular structure. Theochem, 337(2), 1995, pp. 103-107
Authors:
PERCZEL A
ENDREDI G
MCALLISTER MA
FARKAS O
CSASZAR P
LADIK J
CSIZMADIA IG
Citation: A. Perczel et al., PEPTIDE MODELS .7. THE ENDING OF THE RIGHT-HANDED HELICES IN OLIGOPEPTIDES [FOR-(ALA)(N)-NH2 FOR 2-LESS-THAN-OR-EQUAL-TO-N-LESS-THAN-OR-EQUAL-TO-4] AND IN PROTEINS, Journal of molecular structure. Theochem, 331(1-2), 1995, pp. 5-10
Authors:
ENDREDI G
MCALLISTER MA
FARKAS O
PERCZEL A
LADIK J
CSIZMADIA IG
Citation: G. Endredi et al., PEPTIDE MODELS .12. TOPOLOGICAL FEATURES OF MOLECULAR MECHANICS AND AB-INITIO 8D-RAMACHANDRAN MAPS - CONFORMATIONAL DATA FOR AC-(L-ALA)(4)-NHME AND FOR-(L-ALA)(4)-NH2, Journal of molecular structure. Theochem, 331(1-2), 1995, pp. 11-26