M. Molski

发表

On the holistic approach in cellular and cancer biology: Nonlinearity, complexity, and quasi‐determinism of the dynamic cellular network

P. Waliszewski, M. Molski, J. Konarski, 1998, Journal of surgical oncology.

Quantum-chemical Calculations of the Antioxidant Properties of trans-p-coumaric Acid and trans-sinapinic Acid

M. Molski, Alicja Urbaniak, M. Szelag, 2012 .

The Dual de Broglie Wave

M. Molski, 1997 .

Application of numerical and analytical methods for reduction of IR and MW spectra of diatomic molecules to radial functions for the states of GeS, BrCl, GaH, and ArH+: further evidence of the inadequacy of the Radiatom procedure

M. Molski, J. A. Coxon, 2004 .

A generalized expansion of the potential energy of diatomic molecules

M. Molski, J. Konarski, 2002 .

Convergence of experiment and theory on the pure vibrational spectrum of HeH(+).

M. Molski, L. Adamowicz, M. Barysz, 2006, Physical review letters.

An accurate non-Born-Oppenheimer calculation of the first purely vibrational transition in LiH molecule.

M. Molski, L. Adamowicz, S. Bubin, 2005, The Journal of chemical physics.

Dipole moment of ArH+X1Σ+ from analysis of pure rotational and vibration-rotational spectra

M. Molski, 2001 .

Quantum-chemical study of interactions of trans-resveratrol with guanine-thymine dinucleotide and DNA-nucleobases

M. Molski, M. Szelag, D. Mikulski, 2011, Journal of molecular modeling.

Accurate non-Born–Oppenheimer calculations of the lowest vibrational energies of D2 and T2 with including relativistic corrections

M. Molski, L. Adamowicz, S. Bubin, 2010 .

Non-Born-Oppenheimer calculations of the lowest vibrational energy of HD including relativistic corrections

M. Molski, L. Adamowicz, S. Bubin, 2009 .

Universal fractal time of biological growth

M. Molski, 2015 .

Theoretical study on the radical scavenging activity of gallic acid

M. Molski, 2023, Heliyon.

Continued-fraction expansion of the Born-Oppenheimer potential-energy function for diatomic molecules

M. Molski, 1999 .

Deformationally self-consistent treatment of high-resolution coherent Raman spectra of14N2 and15N2 in the X1Σ+G electronic ground state

M. Molski, 1999 .

Experimental and quantum-chemical studies of histamine complexes with copper(II) ion

M. Molski, L. Lomozik, R. Bregier-Jarzebowska, 2012 .

Assignment of the rovibrational states of deformable diatomic molecules described by different effective potentials

M. Molski, J. Konarski, 1993 .

A nonlinear Hamiltonian describing the rovibrational states of diatomic molecules

M. Molski, J. Konarski, 1993 .

A new expansion of the rovibrational energy of diatomic molecules

M. Molski, 1992 .

Quantum-mechanical computations on the electronic structure of trans-resveratrol and trans-piceatannol: a theoretical study of the stacking interactions in trans-resveratrol dimers

M. Molski, D. Mikulski, 2012, Journal of Molecular Modeling.

Theoretical investigation of stereochemistry and solvent influence on antioxidant activity of ferulic acid

M. Molski, Alicja Urbaniak, M. Szelag, 2013 .

Quantum-chemical study on relationship between structure and antioxidant properties of hepatoprotective compounds occurring in Cynara scolymus and Silybum marianum

M. Molski, D. Mikulski, Krzysztof Eder, 2014 .

A quantum chemical study on the antioxidant activity of bioactive polyphenols from peanut (Arachis hypogaea) and the major metabolites of trans-resveratrol

M. Molski, D. Mikulski, 2012 .

Reduction of wavenumbers of pure rotational and vibration-rotational transitions of KrH+ X1Σ+ to parameters of radial functions

M. Molski, 2002 .

A numerical test of analytical methods for reduction of IR and MW spectra of NaCl X1∑+ to parameters of radial functions

M. Molski, J. A. Coxon, 2003 .

A comparison of approaches for reduction of vibration-rotational spectra of NaCl X 1Σ+ to parameters of radial functions

M. Molski, J. Ogilvie, 1999 .

Marcin Molski, Jerzy Konarski, Przemyslaw Waliszewski, 1999 .

Non-Born-Oppenheimer calculations of the pure vibrational spectrum of HeH+.

M. Molski, L. Adamowicz, M. Pavanello, 2005, The Journal of chemical physics.

Extension of Dunham's Analytic Treatment of Highly Resolved Infrared and Microwave Spectra of Diatomic Molecules

M. Molski, 1999 .

Electric and magnetic properties of LiH X1Σ+ from analysis of pure rotational and vibration–rotational spectra

M. Molski, 1999 .

Deformational Self-Consistent Approach to Quantitative Analysis of Adiabatic and Nonadiabatic Effects in Vibration–Rotational Spectra of GaHX1Σ+

M. Molski, 1997 .

Quantum-chemical investigation of the structure and the antioxidant properties of α-lipoic acid and its metabolites

M. Molski, M. Szelag, D. Mikulski, 2011, Journal of Molecular Modeling.

On the relationship between fractal geometry of space and time in which a system of interacting cells exists and dynamics of gene expression.

P. Waliszewski, M. Molski, J. Konarski, 2001, Acta biochimica Polonica.

A theoretical study of the structure-radical scavenging activity of trans-resveratrol analogues and cis-resveratrol in gas phase and water environment.

M. Molski, D. Mikulski, R. Gorniak, 2010, European journal of medicinal chemistry.

Space-like coherent states of time-dependent Morse oscillator

M. Molski, 2006 .

Coherent states of Gompertzian growth.

Marcin Molski, Jerzy Konarski, M. Molski, 2003, Physical review. E, Statistical, nonlinear, and soft matter physics.

Quantitative structure-antioxidant activity relationship of trans-resveratrol oligomers, trans-4,4'-dihydroxystilbene dimer, trans-resveratrol-3-O-glucuronide, glucosides: trans-piceid, cis-piceid, trans-astringin and trans-resveratrol-4'-O-beta-D-glucopyranoside.

M. Molski, D. Mikulski, 2010, European journal of medicinal chemistry.

Two-wave model of the muscle contraction

Marcin Molski, M. Molski, 2009, Biosyst..

The algebraic approach for the derivation of ladder operators and coherent states for the Goldman and Krivchenkov oscillator by the use of supersymmetric quantum mechanics

M. Molski, D. Mikulski, Krzysztof Eder, 2014, Journal of Mathematical Chemistry.

The construction of ladder operators and coherent states for the Wei Hua anharmonic oscillator using the supersymmetric quantum mechanics

M. Molski, J. Konarski, D. Mikulski, 2013, Journal of Mathematical Chemistry.

Quantum and classical phenomenological universalities

M. Molski, 2018 .

A Fractal Model of the Stimulus-Response Relationship

M. Molski, 2016 .

Minimum-uncertainty coherent states of the hyperbolic and trigonometric Rosen–Morse oscillators

M. Molski, 2021, Journal of Mathematical Chemistry.

Exact solutions and coherent states for a generalized potential

M. Molski, 2017, Journal of Mathematical Chemistry.

A general scheme for the construction of minimum uncertainty coherent states of anharmonic oscillators

M. Molski, 2009 .

Derivation of the molecular translational-rovibronic Hamiltonian by the matrix method

M. Molski, 1988 .

Theoretical Modeling of Structure-Toxicity Relationship of Cyanides.

M. Molski, 2021, Toxicology letters.

Biosupersymmetry

Marcin Molski, M. Molski, 2009, Biosyst..

Orbit-orbit relativistic corrections to the pure vibrational non-Born-Oppenheimer energies of H(2).

M. Molski, L. Adamowicz, D. Kȩdziera, 2008, The Journal of chemical physics.

Lowest vibrational states of He4 He+3: Non-Born-Oppenheimer calculations

M. Molski, L. Adamowicz, S. Bubin, 2007 .

Quasi-quantum model of potentization

M. Molski, 2009, Homeopathy.

Quasi-quantum phenomena: the key to understanding homeopathy

M. Molski, 2010, Homeopathy.

Quantum-chemical study on stacking interactions between bioactive polyphenols (trans-resveratrol, trans-piceatannol) and ribonucleosides. Insight into minimum energy geometries of π–π stacked systems

M. Molski, D. Mikulski, Krzysztof Eder, 2014 .

Theoretical modeling of pre and postnatal growth.

M. Molski, 2018, Journal of theoretical biology.

Supersymmetry quantum mechanics and the asymptotic iteration method

M. Molski, J. Konarski, D. Mikulski, 2009 .

Living systems as coherent anharmonic oscillators

M. Molski, 2011 .

On the Gompertzian growth in the fractal space-time

Marcin Molski, Jerzy Konarski, M. Molski, 2008, Biosyst..

DIATOMIC MOLECULE AS A DEFORMABLE BODY

M. Molski, 1992 .

Quantum-chemical study on the antioxidation mechanisms of trans-resveratrol reactions with free radicals in the gas phase, water and ethanol environment

M. Molski, M. Szelag, D. Mikulski, 2010 .