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Quantum chemical calculations on the buckminsterfullerene (C 60) system

Journal of molecular structure, 1993-12, Vol.300, p.405-413

1993

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Analytical independent-particle model for electron scattering by argon at low energy

Few-body systems, 1994-01, Vol.17 (2-4), p.199-209

1994

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The problem of superconductivity in the C 60 system

Chemical physics letters, 1994-06, Vol.223 (3), p.155-158

1994

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The problem of superconductivity in the C60 system

Chemical physics letters, 1994-06, Vol.223 (3), p.155-158

1994

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Matrix-block negative-factor-counting treatment of electron corelation in long alkane chains

Chemical physics letters, 1993, Vol.210 (4-6), p.477-480

1993

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Matrix-block negative-factor-counting treatment of electron correlation in long alkane chains

Chemical physics letters, 1993-07, Vol.210 (4-6), p.477-480

1993

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Calculations on the fluorine Auger spectrum of AsF5 doped polyacetylene

Journal of molecular structure. Theochem, 1993-09, Vol.285 (1), p.115-120

1993

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Use of a modified Romberg formalism for the extrapolation of molecular properties from oligomers to polymers. Polyalanine diamide in its (.gamma.L)n or (C7)n conformation

Journal of the American Chemical Society, 1993-09, Vol.115 (18), p.8275-8277

1993

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Improved method for depth profiling of multilayer structures

Applied surface science, 1991-06, Vol.50 (1), p.143-148

1991

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Peptide models XI. Substitution effects on peptide chains. The magnitude of side-chain–backbone interactions in oligopeptides HCO-(NHCHRCO) n -NH 2 for R=CH 3 . An ab initio study

Canadian journal of chemistry, 1995-10, Vol.73 (10), p.1563-1572

1995

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ChemInform Abstract: Quantum Chemical Calculations on the Buckminsterfullerene (C60) System

ChemInform, 1994-03, Vol.25 (11), p.no-no

1994

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Calculations on the fluorine Auger spectrum of AsF 5 doped polyacetylene

Journal of molecular structure. Theochem, 1993, Vol.285 (1), p.115-120

1993

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Delocalized final states in the Auger spectra of polypropylene

Journal of molecular structure. Theochem, 1994, Vol.312 (3), p.275-279

1994

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Peptide models XI. Substitution effects on peptide chains. The magnitude of side-chain-backbone interactions in oligopeptides HCO-(NHCHRCO)n-NH2 for R=CH3. An ab initio study

Canadian journal of chemistry, 1995-10, Vol.73 (10), p.1563-1572

1995

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Peptide models 8. The use of a modified Romberg formalism for the extrapolation of molecular properties from oligomers to polymers. Polyalanine diamide in its “extended like” or (β L) n or ( C5) n conformation

Journal of molecular structure. Theochem, 1994-03, Vol.306 (1), p.1-7

1994

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A model independent12C−12C potential

Acta physica Hungarica. New series, Heavy ion physics, 1997-04, Vol.5 (2), p.167-178

1997

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Peptide models XV. 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, 1997-02, Vol.391 (1-2), p.15-26

1997

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Peptide models XV. The effect of basis set size increase and electron correlation on selected minima of the ab initio 2D-Ramachandran map of For-Gly-NH 2 and For- l-Ala-NH 2

Journal of molecular structure. Theochem, 1997, Vol.391 (1), p.15-26

1997

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MORPHOLOGICAL AND REPRODUCTIVE TRAIT-VARIABILITY OF A FOOD DECEPTIVE ORCHID, CEPHALANTHERA RUBRA ALONG DIFFERENT ALTITUDES

Applied ecology and environmental research, 2019, Vol.17 (3)

GILIÁN, L D

2019

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Vibrational spectroscopy of triazoles and tetrazole

Journal of molecular structure. Theochem, 2000-09, Vol.530 (1), p.183-200

2000

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Revised assignment of the vibrational spectra of methylpyrazines based on scaled DFT force fields

Journal of molecular structure. Theochem, 2004-05, Vol.677 (1), p.211-225

2004

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Testing minimal transit time in the venous system of the lower limbs using dynamic radionuclide venography

International angiology, 1988-07, Vol.7 (3), p.231

1988

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Vibrational spectroscopy of diazoles

Journal of molecular structure. Theochem, 1999-06, Vol.465 (2), p.157-172

1999

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Density analysis of scintigram with flow dynamics at bolus radionuclide venography: count correction with velocity

European Journal of Nuclear Medicine, 1989, Vol.15 (2), p.93-95

1989

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Multidimensional Inverse Scattering with Fixed-Energy Data

Inverse and Algebraic Quantum Scattering Theory, p.373-384

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Quantum chemical calculations on the buckminsterfullerene (C 60) system

Analytical independent-particle model for electron scattering by argon at low energy

The problem of superconductivity in the C 60 system

The problem of superconductivity in the C60 system

Matrix-block negative-factor-counting treatment of electron corelation in long alkane chains

Matrix-block negative-factor-counting treatment of electron correlation in long alkane chains

Calculations on the fluorine Auger spectrum of AsF5 doped polyacetylene

Use of a modified Romberg formalism for the extrapolation of molecular properties from oligomers to polymers. Polyalanine diamide in its (.gamma.L)n or (C7)n conformation

Improved method for depth profiling of multilayer structures

Peptide models XI. Substitution effects on peptide chains. The magnitude of side-chain–backbone interactions in oligopeptides HCO-(NHCHRCO) n -NH 2 for R=CH 3 . An ab initio study

ChemInform Abstract: Quantum Chemical Calculations on the Buckminsterfullerene (C60) System

Calculations on the fluorine Auger spectrum of AsF 5 doped polyacetylene

Delocalized final states in the Auger spectra of polypropylene

Peptide models XI. Substitution effects on peptide chains. The magnitude of side-chain-backbone interactions in oligopeptides HCO-(NHCHRCO)n-NH2 for R=CH3. An ab initio study

Peptide models 8. The use of a modified Romberg formalism for the extrapolation of molecular properties from oligomers to polymers. Polyalanine diamide in its “extended like” or (β L) n or ( C5) n conformation

A model independent12C−12C potential

Peptide models XV. 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

Peptide models XV. The effect of basis set size increase and electron correlation on selected minima of the ab initio 2D-Ramachandran map of For-Gly-NH 2 and For- l-Ala-NH 2

MORPHOLOGICAL AND REPRODUCTIVE TRAIT-VARIABILITY OF A FOOD DECEPTIVE ORCHID, CEPHALANTHERA RUBRA ALONG DIFFERENT ALTITUDES

Vibrational spectroscopy of triazoles and tetrazole

Revised assignment of the vibrational spectra of methylpyrazines based on scaled DFT force fields

Testing minimal transit time in the venous system of the lower limbs using dynamic radionuclide venography

Vibrational spectroscopy of diazoles

Density analysis of scintigram with flow dynamics at bolus radionuclide venography: count correction with velocity

Multidimensional Inverse Scattering with Fixed-Energy Data

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