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Topological complexity and the dynamics of coarsening

Nature materials, 2004-06, Vol.3 (6), p.385-388

2004

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Transuranium elements and fission products in technological channels of unit No. 2 of Chernobyl Nuclear Power Plant

Journal of radioanalytical and nuclear chemistry, 2008-07, Vol.277 (1), p.49-57

2008

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Pt(II) and Pd(II) Complexes with (2-Bromo-1-phenylvinyl)diphenylphosphine and Tris(Z-styryl)phosphine

Russian journal of general chemistry, 2005-05, Vol.75 (5), p.694-696

2005

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Spatiotemporal patterns on cylindrical surfaces due to convection, conduction, and reaction

The Journal of chemical physics, 2002-10, Vol.117 (15), p.7329-7334

2002

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Spatiotemporal reaction-diffusion patterns emerging on cylindrical surfaces due to global coupling

The Journal of chemical physics, 2001-10, Vol.115 (16), p.7678-7684

2001

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3-Hetero-1,5-Diketones in the Mannich Reaction with Dimethylamine

Russian journal of general chemistry, 2004-02, Vol.74 (2), p.311

2004

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Investigation of interaction of certain intermetallic compounds and alloys with hydrogen at room temperature

International journal of hydrogen energy, 1983, Vol.8 (11), p.961-963

1983

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Thermodynamic and physical properties of yttrium and some rare earth hydrides

Journal of the less-common metals, 1987-03, Vol.130 (1-2), p.441-452

1987

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The Electrical Matching in Ultrasonic Technological Devices for Increasing Efficiency of Ultrasonic Technologies

International Workshops and Tutorials on Electron Devices and Materials, 2006, p.254-258

2006

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Molecular and crystal structure of 2,2?,4,4?,6,6?-hexamethyldibenzyl

Journal of structural chemistry, 1991-03, Vol.32 (2), p.299-300

1991

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Models and corrections: Range separation for electronic interaction—Lessons from density functional theory

The Journal of chemical physics, 2020-10, Vol.153 (16), p.160901-160901

Savin, Andreas

2020

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CIDNP as the proof of a radical mechanism of the reactions of Grignard reagents with diazonium salts

Organic Magnetic Resonance, 1973-09, Vol.5 (9), p.449-450

1973

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Was Pauling Mistaken about Metals?

Molecules (Basel, Switzerland), 2021-03, Vol.26 (7), p.1930

Savin, Andreas

2021

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Geometrical structures of the azines of substituted acetophenones

Bulletin of the Academy of Sciences of the USSR Division of Chemical Science, 1977-09, Vol.26 (9), p.1848-1851

1977

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Investigation of the basicity and center of protonation of the dimethylhydrazones of substituted benzaldehydes and acetophenones

Bulletin of the Academy of Sciences of the USSR Division of Chemical Science, 1975-12, Vol.24 (12), p.2584-2588

1975

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Exploring the role of mean‐field potentials and short‐range wave function behavior in the adiabatic connection

Journal of computational chemistry, 2024-09, Vol.45 (24), p.2091-2097

2024

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Modified Expression for the Hamiltonian Expectation Value Exploiting the Short-Range Behavior of the Wave Function

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2024-06, Vol.128 (24), p.4923-4935

2024

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Laser Scheme for Doppler Cooling of the Hydroxyl Cation (OH+)

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2023-10, Vol.127 (39), p.8194-8199

2023

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Long-Range Configuration Interaction with an Ab Initio Short-Range Correction and an Asymptotic Lower Bound

Journal of physical chemistry (1952), 2024-08, Vol.128 (30), p.6316-6323

2024

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Concluding remarks for the new horizons in density functional theory Faraday Discussion

Faraday discussions, 2020-12, Vol.224, p.59-514

Savin, Andreas

2020

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Pulmonary Fibrosis as a Result of Acute Lung Inflammation: Molecular Mechanisms, Relevant In Vivo Models, Prognostic and Therapeutic Approaches

International journal of molecular sciences, 2022-11, Vol.23 (23), p.14959

2022

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Correcting Models with Long-Range Electron Interaction Using Generalized Cusp Conditions

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2023-02, Vol.127 (5), p.1377-1385

2023

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Probabilistic performance estimators for computational chemistry methods: The empirical cumulative distribution function of absolute errors

The Journal of chemical physics, 2018-06, Vol.148 (24), p.241707-241707

2018

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2D Model Graphene Nanoribbons in a Polymer Matrix

Polymer Science. Series A, 2021-05, Vol.63 (3), p.344-355

Savin, A. V.

2021

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The effect of uncertainty on building blocks in molecules

The Journal of chemical physics, 2022-06, Vol.156 (23), p.234302-234302

2022

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Topological complexity and the dynamics of coarsening

Transuranium elements and fission products in technological channels of unit No. 2 of Chernobyl Nuclear Power Plant

Pt(II) and Pd(II) Complexes with (2-Bromo-1-phenylvinyl)diphenylphosphine and Tris(Z-styryl)phosphine

Spatiotemporal patterns on cylindrical surfaces due to convection, conduction, and reaction

Spatiotemporal reaction-diffusion patterns emerging on cylindrical surfaces due to global coupling

3-Hetero-1,5-Diketones in the Mannich Reaction with Dimethylamine

Investigation of interaction of certain intermetallic compounds and alloys with hydrogen at room temperature

Thermodynamic and physical properties of yttrium and some rare earth hydrides

The Electrical Matching in Ultrasonic Technological Devices for Increasing Efficiency of Ultrasonic Technologies

Molecular and crystal structure of 2,2?,4,4?,6,6?-hexamethyldibenzyl

Models and corrections: Range separation for electronic interaction—Lessons from density functional theory

CIDNP as the proof of a radical mechanism of the reactions of Grignard reagents with diazonium salts

Was Pauling Mistaken about Metals?

Geometrical structures of the azines of substituted acetophenones

Investigation of the basicity and center of protonation of the dimethylhydrazones of substituted benzaldehydes and acetophenones

Exploring the role of mean‐field potentials and short‐range wave function behavior in the adiabatic connection

Modified Expression for the Hamiltonian Expectation Value Exploiting the Short-Range Behavior of the Wave Function

Laser Scheme for Doppler Cooling of the Hydroxyl Cation (OH+)

Long-Range Configuration Interaction with an Ab Initio Short-Range Correction and an Asymptotic Lower Bound

Concluding remarks for the new horizons in density functional theory Faraday Discussion

Pulmonary Fibrosis as a Result of Acute Lung Inflammation: Molecular Mechanisms, Relevant In Vivo Models, Prognostic and Therapeutic Approaches

Correcting Models with Long-Range Electron Interaction Using Generalized Cusp Conditions

Probabilistic performance estimators for computational chemistry methods: The empirical cumulative distribution function of absolute errors

2D Model Graphene Nanoribbons in a Polymer Matrix

The effect of uncertainty on building blocks in molecules

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