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Replacing C6F5 groups with Cl and H atoms in frustrated Lewis pairs: H2 additions and catalytic hydrogenations

Dalton transactions : an international journal of inorganic chemistry, 2017-02, Vol.46 (7), p.2263-2269

2017

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Replacing C 6 F 5 groups with Cl and H atoms in frustrated Lewis pairs: H 2 additions and catalytic hydrogenations

Dalton transactions : an international journal of inorganic chemistry, 2017-02, Vol.46 (7), p.2263-2269

2017

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Stereocontrol via Propeller Chirality in FLP‐Catalyzed Asymmetric Hydrogenation

Chemistry : a European journal, 2024-04, Vol.30 (21), p.e202400241-n/a

2024

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Relations between microbarograph and strain data

Journal of geodynamics, 2009-12, Vol.48 (3), p.110-114

2009

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Durvalumab plus platinum–etoposide versus platinum–etoposide in first-line treatment of extensive-stage small-cell lung cancer (CASPIAN): a randomised, controlled, open-label, phase 3 trial

The Lancet (British edition), 2019-11, Vol.394 (10212), p.1929-1939

2019

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Durvalumab, with or without tremelimumab, plus platinum–etoposide versus platinum–etoposide alone in first-line treatment of extensive-stage small-cell lung cancer (CASPIAN): updated results from a randomised, controlled, open-label, phase 3 trial

The lancet oncology, 2021-01, Vol.22 (1), p.51-65

2021

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CO2 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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Replacing C6F5 groups with Cl and H atoms in frustrated Lewis pairs: H2 additions and catalytic hydrogenationsElectronic supplementary information (ESI) available: Experimental procedures, NMR spectra, crystallographic data, and detailed computational analysis. Crystallographic data (excluding structure factors) for the structures reported in this work. CCDC 1511243 (2c), 912583 (4c), 912582 (4e), 912585 (5c), and 912584 (5e). For ESI and crystallographic data in CIF or other electronic format s

2017-02

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Identification of Cu2(N2) and Cu2(N2)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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Necitumumab plus pemetrexed and cisplatin as first-line therapy in patients with stage IV non-squamous non-small-cell lung cancer (INSPIRE): an open-label, randomised, controlled phase 3 study

The lancet oncology, 2015-03, Vol.16 (3), p.328-337

2015

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Well level data analysis in Hungary near a fault region

Journal of geodynamics, 2006-01, Vol.41 (1), p.183-189

2006

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Catalytic Activity of trans-Bis(pyridine)gold Complexes

Journal of the American Chemical Society, 2020-04, Vol.142 (13), p.6439-6446

2020

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Analysis of the vibrational spectra, force fields, and molecular structures of pentacarbonyl(methyl)manganese(I) and pentacarbonyl(methyl)rhenium(I)

Journal of organometallic chemistry, 2000-12, Vol.616 (1), p.1-9

2000

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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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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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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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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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Replacing C6F5 groups with Cl and H atoms in frustrated Lewis pairs: H2 additions and catalytic hydrogenations

Replacing C 6 F 5 groups with Cl and H atoms in frustrated Lewis pairs: H 2 additions and catalytic hydrogenations

Stereocontrol via Propeller Chirality in FLP‐Catalyzed Asymmetric Hydrogenation

Relations between microbarograph and strain data

Durvalumab plus platinum–etoposide versus platinum–etoposide in first-line treatment of extensive-stage small-cell lung cancer (CASPIAN): a randomised, controlled, open-label, phase 3 trial

Durvalumab, with or without tremelimumab, plus platinum–etoposide versus platinum–etoposide alone in first-line treatment of extensive-stage small-cell lung cancer (CASPIAN): updated results from a randomised, controlled, open-label, phase 3 trial

Necitumumab plus gemcitabine and cisplatin versus gemcitabine and cisplatin alone as first-line therapy in patients with stage IV squamous non-small-cell lung cancer (SQUIRE): an open-label, randomised, controlled phase 3 trial

CO2 Coordination to Nickel Atoms: Matrix Isolation and Density Functional Studies

Identification of Cu2(N2) and Cu2(N2)2 Complexes: Matrix Isolation and Density Functional Studies

Necitumumab plus pemetrexed and cisplatin as first-line therapy in patients with stage IV non-squamous non-small-cell lung cancer (INSPIRE): an open-label, randomised, controlled phase 3 study

Well level data analysis in Hungary near a fault region

Catalytic Activity of trans-Bis(pyridine)gold Complexes

Analysis of the vibrational spectra, force fields, and molecular structures of pentacarbonyl(methyl)manganese(I) and pentacarbonyl(methyl)rhenium(I)

Efficacy and Safety of Autologous Dendritic Cell-Based Immunotherapy, Docetaxel, and Prednisone vs Placebo in Patients With Metastatic Castration-Resistant Prostate Cancer: The VIABLE Phase 3 Randomized Clinical Trial

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

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

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

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

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