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FOCUS 2: a randomized, double-blinded, multicentre, Phase III trial of the efficacy and safety of ceftaroline fosamil versus ceftriaxone in community-acquired pneumonia

Journal of antimicrobial chemotherapy, 2011-04, Vol.66 Suppl 3 (suppl_3), p.iii33-iii44

2011

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Carbon dioxide interaction with metal atoms: matrix isolation spectroscopic study and DFT calculations

Coordination chemistry reviews, 1999-09, Vol.190, p.557-576

1999

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Finding intersections between electronic excited state potential energy surfaces with simultaneous ultrafast X-ray scattering and spectroscopy† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c8sc04023k

Chemical science (Cambridge), 2019-04, Vol.10 (22), p.5749-5760

2019

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Water immersion pretreatment decreases pro-inflammatory cytokine production in cholecystokinin-octapeptide-induced acute pancreatitis in rats: possible role of HSP72

International journal of hyperthermia, 2001, Vol.17 (6), p.520-535

Rakonczay, T. Taká, Y. Mándi, B. Iványi, I. S. Varga, G. Pápai, I. Boros, J. Lonovics, Z.

2001

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ChemInform Abstract: Computational and Theoretical Studies

ChemInform, 2013-05, Vol.44 (21), p.no-no

Papai, I.

2013

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Identification of Cu 2 (N 2 ) and Cu 2 (N 2 ) 2 Complexes: Matrix Isolation and Density Functional Studies

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2000-04, Vol.104 (16), p.3572-3578

2000

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Density functional study of CO chemisorption on model clusters of Rh and Pd : a comparative analysis of the site selection

Journal of the American Chemical Society, 1992-09, Vol.114 (19), p.7452-7458

1992

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Theoretical Studies on the Bifunctionality of Thiourea-Based Organocatalysts

Synfacts, 2006-12, Vol.2006 (12), p.1279-1279

2006

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Glyphosate complexation to aluminium(III). An equilibrium and structural study in solution using potentiometry, multinuclear NMR, ATR–FTIR, ESI-MS and DFT calculations

Journal of inorganic biochemistry, 2009-11, Vol.103 (11), p.1426-1438

2009

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First principles molecular dynamics calculation of the structure and acidity of a bulk zeolite

Chemical physics letters, 1994-08, Vol.226 (3), p.245-250

1994

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Pembrolizumab versus Chemotherapy for PD-L1–Positive Non–Small-Cell Lung Cancer

The New England journal of medicine, 2016-11, Vol.375 (19), p.1823-1833

2016

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Spectroscopic and theoretical study of [PdCl 3(C 2H 4)] − and [PdCl 3(C 2D 4)] − complexes

Journal of organometallic chemistry, 1999-07, Vol.584 (1), p.118-121

1999

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CO 2 Coordination to Nickel Atoms: Matrix Isolation and Density Functional Studies

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1997-04, Vol.101 (14), p.2626-2633

1997

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Investigation of meteorological effects on strain measurements at two stations in Hungary

Journal of geodynamics, 2006-01, Vol.41 (1), p.259-267

2006

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Mössbauer magnetization and nuclear magnetic resonance measurements on some iridium(I) complexes with fullerene ligands

Journal of radioanalytical and nuclear chemistry, 2004, Vol.260 (1), p.133-142

2004

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Vibrational analysis of formate adsorbed on Ni(110): LCGTO-MCP-LSD study

Surface science, 1992-02, Vol.262 (3), p.L134-L138

1992

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Numerical grids for density functional calculations of molecular properties

International journal of quantum chemistry, 1994-11, Vol.52 (4), p.799-807

1994

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An LCGTO-MCP-LSD study of the (2 × 1) H-covered Pd(110) surface

Surface science, 1990-10, Vol.236 (3), p.241-249

1990

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Thromboembolism--risk, prevention and therapy. Practice Guideline

Orvosi hetilap, 2009-12, Vol.150 (52), p.2335

2009

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Recent developments of FT-IR and Raman spectroscopy in coordination chemistry

Pure and applied chemistry, 1989-01, Vol.61 (5), p.973-978

1989

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Density functional study of carbon monoxide chemisorption on model clusters of rhodium and palladium: a comparative analysis of the site selection

Journal of the American Chemical Society, 1992-09, Vol.114 (19), p.7452-7458

1992

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Chemisorption of formate and acetate on cluster models of Rh and bimetallic RhSn clusters

Surface science, 1993-02, Vol.282 (3), p.262-272

1993

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Calculation of normal frequencies of adsorbed molecules by the LCGTO-MCP-LSD method

Surface science, 1990-12, Vol.240 (1), p.L604-L608

1990

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Molecular structure of mono- and dicarbonyls of rhodium and palladium

Theoretica Chimica Acta, 1992-11, Vol.84 (3), p.217-235

1992

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FOCUS 2: a randomized, double-blinded, multicentre, Phase III trial of the efficacy and safety of ceftaroline fosamil versus ceftriaxone in community-acquired pneumonia

Carbon dioxide interaction with metal atoms: matrix isolation spectroscopic study and DFT calculations

Finding intersections between electronic excited state potential energy surfaces with simultaneous ultrafast X-ray scattering and spectroscopy† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c8sc04023k

Water immersion pretreatment decreases pro-inflammatory cytokine production in cholecystokinin-octapeptide-induced acute pancreatitis in rats: possible role of HSP72

ChemInform Abstract: Computational and Theoretical Studies

Identification of Cu 2 (N 2 ) and Cu 2 (N 2 ) 2 Complexes: Matrix Isolation and Density Functional Studies

Density functional study of CO chemisorption on model clusters of Rh and Pd : a comparative analysis of the site selection

Theoretical Studies on the Bifunctionality of Thiourea-Based Organocatalysts

Glyphosate complexation to aluminium(III). An equilibrium and structural study in solution using potentiometry, multinuclear NMR, ATR–FTIR, ESI-MS and DFT calculations

First principles molecular dynamics calculation of the structure and acidity of a bulk zeolite

Pembrolizumab versus Chemotherapy for PD-L1–Positive Non–Small-Cell Lung Cancer

Spectroscopic and theoretical study of [PdCl 3(C 2H 4)] − and [PdCl 3(C 2D 4)] − complexes

CO 2 Coordination to Nickel Atoms: Matrix Isolation and Density Functional Studies

Investigation of meteorological effects on strain measurements at two stations in Hungary

Mössbauer magnetization and nuclear magnetic resonance measurements on some iridium(I) complexes with fullerene ligands

Vibrational analysis of formate adsorbed on Ni(110): LCGTO-MCP-LSD study

Numerical grids for density functional calculations of molecular properties

An LCGTO-MCP-LSD study of the (2 × 1) H-covered Pd(110) surface

Asymmetric Organocatalysis 2: Bronsted Base and Acid Catalysts, and Additional Topics

Thromboembolism--risk, prevention and therapy. Practice Guideline

Recent developments of FT-IR and Raman spectroscopy in coordination chemistry

Density functional study of carbon monoxide chemisorption on model clusters of rhodium and palladium: a comparative analysis of the site selection

Chemisorption of formate and acetate on cluster models of Rh and bimetallic RhSn clusters

Calculation of normal frequencies of adsorbed molecules by the LCGTO-MCP-LSD method

Molecular structure of mono- and dicarbonyls of rhodium and palladium

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