J. Kalinowski

发表

Chemically-bound xenon in fibrous silica.

M. Räsänen, R. Gerber, J. Kalinowski, 2014, Physical chemistry chemical physics : PCCP.

The development of Laue techniques for single-pulse diffraction of chemical complexes: time-resolved Laue diffraction on a binuclear rhodium metal-organic complex.

P. Coppens, J. Benedict, Jesse D. Sokolow, 2011, Acta crystallographica. Section A, Foundations of crystallography.

Stability of Criegee intermediates formed by ozonolysis of different double bonds.

M. Räsänen, I. Kilpeläinen, R. Gerber, 2015, The journal of physical chemistry. A.

High resolution absolute absorption cross sections of the B ̃(1)A'-X ̃(1)A' transition of the CH2OO biradical.

R. Gerber, Elizabeth S Foreman, C. Murray, 2015, Physical chemistry chemical physics : PCCP.

Isomerization and decomposition of a Criegee intermediate in the ozonolysis of alkenes: dynamics using a multireference potential.

M. Räsänen, I. Kilpeläinen, R. Gerber, 2014, Angewandte Chemie.

Matrix effect on vibrational frequencies: experiments and simulations for HCl and HNgCl (Ng = Kr and Xe).

M. Räsänen, L. Khriachtchev, R. Gerber, 2014, The Journal of chemical physics.

Restricted photochemistry in the molecular solid state: structural changes on photoexcitation of Cu(I) phenanthroline metal-to-ligand charge transfer (MLCT) complexes by time-resolved diffraction.

Philip Coppens, Anna Makal, Elzbieta Trzop, 2012, The journal of physical chemistry. A.

On the DMSO-dissolved state of insulin: a vibrational spectroscopic study of structural disorder.

T. Keiderling, C. Johannessen, W. Dzwolak, 2012, The journal of physical chemistry. B.

Infrared identification of proton-bound rare-gas dimers (XeHXe)⁺, (KrHKr)⁺, and (KrHXe)⁺ and their deuterated species in solid hydrogen.

R. Gerber, M. Tsuge, J. Kalinowski, 2015, The journal of physical chemistry. A.

Ab initio and semi-empirical Molecular Dynamics simulations of chemical reactions in isolated molecules and in clusters.

R B Gerber, J Kalinowski, R. Gerber, 2014, Physical chemistry chemical physics : PCCP.

The LaueUtil toolkit for Laue photocrystallography. II. Spot finding and integration.

Philip Coppens, Anna Makal, Jarosław A Kalinowski, 2012, Journal of synchrotron radiation.

Ab Initio Studies of Chemical Reactivity: New Algorithms and Applications to Dynamics, Reaction Pathways and Spectroscopy

J. Kalinowski, 2015 .

The future of airborne sulfur-containing particles in the absence of fossil fuel sulfur dioxide emissions

Jeremy R. Horne, Andrew S. Martinez, D. Blake, 2015, Proceedings of the National Academy of Sciences.

Hybrid MP2/MP4 potential surfaces in VSCF calculations of IR spectra: applications for organic molecules.

J. Kalinowski, R. Benny Gerber, J. Sebek, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Mechanism and electronic transition in the Cl+O3→ClO+O2 reaction: On the fly dynamics simulations with multi-reference potentials

M. Räsänen, R. Gerber, J. Kalinowski, 2012 .

Electron localization function study on intramolecular electron transfer in the QTTFQ and DBTTFI radical anions.

A. Gordon, S. Berski, J. Kalinowski, 2011, The journal of physical chemistry. A.

The LaueUtil toolkit for Laue photocrystallography. I. Rapid orientation matrix determination for intermediate-size-unit-cell Laue data.

P. Coppens, J. Kalinowski, A. Makal, 2011, Journal of applied crystallography.

DiSCaMB: a software library for aspherical atom model X-ray scattering factor calculations with CPUs and GPUs.

Paul D Adams, Pavel V Afonine, Nigel W Moriarty, 2018, Journal of applied crystallography.

A New Method of Constructing a Disc for Concrete Surface Floating

Zbigniew Respondek, Jaroslaw Kalinowski, Mariusz Kosiń, 2013 .

Class IV Charge Model for the Self-Consistent Charge Density-Functional Tight-Binding Method

Donald G. Truhlar, Christopher J. Cramer, Jaroslaw Kalinowski, 2004 .

Arbitrary Angular Momentum Electron Repulsion Integrals with Graphical Processing Units: Application to the Resolution of Identity Hartree-Fock Method.

Frank Neese, Jaroslaw Kalinowski, Frank Wennmohs, 2017, Journal of chemical theory and computation.

An Innovative Absorption Propagation System Hollow Block Made of Concrete Modified with Styrene–Butadiene Rubber and Polyethylene Terephthalate Flakes to Reduce the Propagation of Mechanical Vibrations in Walls

M. Major, J. Kalinowski, Izabela Adamczyk, 2023, Materials.

Arbitrary Angular Momentum Electron Repulsion Integrals with Graphical Processing Units: Application to the Resolution of Identity Hartree-Fock Method.

F. Neese, F. Wennmohs, J. Kalinowski, 2017, Journal of chemical theory and computation.

Dynamics and spectroscopy of CH₂OO excited electronic states.

M. Räsänen, R. Gerber, C. Murray, 2016, Physical chemistry chemical physics : PCCP.