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Erratum: “Breaking covalent bonds in the context of the many-body expansion (MBE). I. The purported ‘first row anomaly’ in XHn (X = C, Si, Ge, Sn; n = 1–4)” [J. Chem. Phys. 156, 244303 (2022)]

The Journal of chemical physics, 2024-02, Vol.160 (5)

2024

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Breaking covalent bonds in the context of the many-body expansion (MBE). I. The purported “first row anomaly” in XHn (X = C, Si, Ge, Sn; n = 1–4)

The Journal of chemical physics, 2022-06, Vol.156 (24), p.244303-244303

2022

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Interaction between Cu and Ag free ions and central metals in complexes with XHn units (X = B, Si, N, O, C, Al, Zn, Mg; n = 1, 2)

Coordination chemistry reviews, 2020-01, Vol.402, p.213052, Article 213052

2020

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Energetics and Mechanism of the Hydrogenation of XHn for Group IV to Group VII Elements X

Journal of chemical theory and computation, 2012-12, Vol.8 (12), p.4931-4943

2012

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A Theoretical Reexamination of the π-Bond Strengths within the SiH2═XHn System

Bulletin of the Korean Chemical Society, 2015, 36(1), , pp.123-129

2015

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Large-amplitude quantum mechanics in polyatomic hydrides. II. A particle-on-a-sphere model for XHn (n=4,5)

The Journal of chemical physics, 2008-03, Vol.128 (9)

2008

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Reexamination of the π-bond strengths within H2C=XHn systems: A theoretical study

Journal of computational chemistry, 2011-05, Vol.32 (7), p.1361-1367

2011

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Analysis of the Transmission Mechanism of NMR Spin−Spin Coupling Constants Using Fermi Contact Spin Density Distribution, Partial Spin Polarization, and Orbital Currents: XHn Molecules

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2003-09, Vol.107 (36), p.7043-7056

2003

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Convenient synthesis of 2-(het)arylpyrrolidines via stable 1-pyrrolinium salts

Tetrahedron, 2019-11, Vol.75 (47), p.130681, Article 130681

2019

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Formation and phase distribution of nitric acid hydrates in the mole fraction range xHNO3 < 0.25: A combined XRD and IR study

Physical chemistry chemical physics : PCCP, 2004-02, Vol.6 (5), p.972-979

2004

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Large amplitude quantum mechanics in polyatomic hydrides. I. A particles-on-a-sphere model for XHn

The Journal of chemical physics, 2005-08, Vol.123 (8)

2005

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Methyl Substituent Effects in [H n X∴XH n ]+ Three-Electron-Bonded Radical Cations (X = F, O, N, Cl, S, P; n = 1−3). An ab Initio Theoretical Study

Journal of the American Chemical Society, 2002-03, Vol.124 (10), p.2371-2378

2002

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Intramolecular Hydrogen Bonding and Anomeric Interactions in HnXCH2YHm (XHn, YHm = OH, NH2, SH, PH2): A Global Conformational Analysis

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1999-10, Vol.103 (43), p.8706-8715

1999

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Force constants of XHn groups and their dimensionality

Journal of structural chemistry, 2000-03, Vol.41 (2), p.329-331

Yukhnevich, G. V.

2000

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Ab initio studies of abstraction reactions XHn+H2→XHn+1+H (X=C, N, Si, P)

Journal of the American Chemical Society, 1983, Vol.105 (18), p.5771-5775

1983

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Size and Temperature Dependence of Surface Plasmon Absorption of Gold Nanoparticles Induced by Tris(2,2‘-bipyridine)ruthenium(II)

The journal of physical chemistry. B, 2004-10, Vol.108 (40), p.15543-15551

2004

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Direct Measurement of Sizes and Dynamics of Single Living Membrane Transporters Using Nanooptics

Nano letters, 2002-03, Vol.2 (3), p.175-182

2002

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Theoretical calculation of the vibrational spectra of some XHn type molecules

Theoretica Chimica Acta, 1966, Vol.4 (5), p.408-416

1966

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Novel solution-phase immunoassays for molecular analysis of tumor markers

Analyst (London), 2001-08, Vol.126 (8), p.1285-1292

2001

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Free Energies of Proton-Coupled Electron Transfer Reagents and Their Applications

Chemical reviews, 2022-01, Vol.122 (1), p.1-49

2022

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Accessing the usefulness of atomic adsorption configurations in predicting the adsorption properties of molecules with machine learning

Physical chemistry chemical physics : PCCP, 2024-04, Vol.26 (15), p.11676-11685

2024

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Isothermal Vulcanization and Non-Isothermal Degradation Kinetics of XNBR/Epoxy/XNBR-g-Halloysite Nanotubes (HNT) Nanocomposites

Materials, 2021-05, Vol.14 (11), p.2872

2021

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On the HALA effect in the NMR carbon shielding constants of the compounds containing heavy p-elements

International journal of quantum chemistry, 2016-10, Vol.116 (19), p.1404-1412

2016

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Alkali Metal Cation Affinities of Neutral Maingroup-Element Hydrides across the Periodic Table

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2019-10, Vol.123 (42), p.9137-9148

2019

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CH4–N2, NH3–N2, H2O–N2 and HF–N2 complexes: Ab initio studies and comparisons—transition to hydrogen bonding

Theoretical chemistry accounts, 2020-11, Vol.139 (11), Article 166

Grein, Friedrich

2020

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Erratum: “Breaking covalent bonds in the context of the many-body expansion (MBE). I. The purported ‘first row anomaly’ in XHn (X = C, Si, Ge, Sn; n = 1–4)” [J. Chem. Phys. 156, 244303 (2022)]

Breaking covalent bonds in the context of the many-body expansion (MBE). I. The purported “first row anomaly” in XHn (X = C, Si, Ge, Sn; n = 1–4)

Interaction between Cu and Ag free ions and central metals in complexes with XHn units (X = B, Si, N, O, C, Al, Zn, Mg; n = 1, 2)

Energetics and Mechanism of the Hydrogenation of XHn for Group IV to Group VII Elements X

A Theoretical Reexamination of the π-Bond Strengths within the SiH2═XHn System

Large-amplitude quantum mechanics in polyatomic hydrides. II. A particle-on-a-sphere model for XHn (n=4,5)

Reexamination of the π-bond strengths within H2C=XHn systems: A theoretical study

Analysis of the Transmission Mechanism of NMR Spin−Spin Coupling Constants Using Fermi Contact Spin Density Distribution, Partial Spin Polarization, and Orbital Currents: XHn Molecules

Convenient synthesis of 2-(het)arylpyrrolidines via stable 1-pyrrolinium salts

Formation and phase distribution of nitric acid hydrates in the mole fraction range xHNO3 < 0.25: A combined XRD and IR study

Large amplitude quantum mechanics in polyatomic hydrides. I. A particles-on-a-sphere model for XHn

Methyl Substituent Effects in [H n X∴XH n ]+ Three-Electron-Bonded Radical Cations (X = F, O, N, Cl, S, P; n = 1−3). An ab Initio Theoretical Study

Intramolecular Hydrogen Bonding and Anomeric Interactions in HnXCH2YHm (XHn, YHm = OH, NH2, SH, PH2): A Global Conformational Analysis

Force constants of XHn groups and their dimensionality

Ab initio studies of abstraction reactions XHn+H2→XHn+1+H (X=C, N, Si, P)

Size and Temperature Dependence of Surface Plasmon Absorption of Gold Nanoparticles Induced by Tris(2,2‘-bipyridine)ruthenium(II)

Direct Measurement of Sizes and Dynamics of Single Living Membrane Transporters Using Nanooptics

Theoretical calculation of the vibrational spectra of some XHn type molecules

Novel solution-phase immunoassays for molecular analysis of tumor markers

Free Energies of Proton-Coupled Electron Transfer Reagents and Their Applications

Accessing the usefulness of atomic adsorption configurations in predicting the adsorption properties of molecules with machine learning

Isothermal Vulcanization and Non-Isothermal Degradation Kinetics of XNBR/Epoxy/XNBR-g-Halloysite Nanotubes (HNT) Nanocomposites

On the HALA effect in the NMR carbon shielding constants of the compounds containing heavy p-elements

Alkali Metal Cation Affinities of Neutral Maingroup-Element Hydrides across the Periodic Table

CH4–N2, NH3–N2, H2O–N2 and HF–N2 complexes: Ab initio studies and comparisons—transition to hydrogen bonding

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