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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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Finding intersections between electronic excited state potential energy surfaces with simultaneous ultrafast X-ray scattering and spectroscopy

Chemical science (Cambridge), 2019-06, Vol.1 (22), p.5749-576

2019

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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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Alpelisib for PIK3CA-Mutated, Hormone Receptor–Positive Advanced Breast Cancer

The New England journal of medicine, 2019-05, Vol.380 (20), p.1929-1940

2019

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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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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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TEOLÓGIA ÉS FILOZÓFIA

Studia Universitatis Babeș-Bolyai. Theologia reformata transylvaniensis, 2018-12, Vol.63 (2), p.58-69

Németh, Tamás

2018

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CHARACTERISTICS OF EDUCATION AND HARMONIC SOCIAL RELATIONS ACCORDING TO CALVINIST VALUES

Studia Universitatis Babeș-Bolyai. Theologia reformata transylvaniensis, 2018-12, Vol.63 (2), p.120-136

Bognárné Kocsis, Judit

2018

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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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Are bis(pyridine)iodine() complexes applicable for asymmetric halogenation?

Organic & biomolecular chemistry, 2021-10, Vol.19 (38), p.837-8323

2021

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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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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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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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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

Finding intersections between electronic excited state potential energy surfaces with simultaneous ultrafast X-ray scattering and spectroscopy

Relations between microbarograph and strain data

Alpelisib for PIK3CA-Mutated, Hormone Receptor–Positive Advanced Breast Cancer

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

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

TEOLÓGIA ÉS FILOZÓFIA

CHARACTERISTICS OF EDUCATION AND HARMONIC SOCIAL RELATIONS ACCORDING TO CALVINIST VALUES

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)

Are bis(pyridine)iodine() complexes applicable for asymmetric halogenation?

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

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

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

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