UB Paderborn / Katalog / Suche / in CDI

Intermolecular Forces: From Atoms and Molecules to Nanostructures

Molecules (Basel, Switzerland), 2022-05, Vol.27 (10), p.3072

2022

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Thermodynamic Signatures of Structural Transitions and Dissociation of Charged Colloidal Clusters: A Parallel Tempering Monte Carlo Study

Molecules (Basel, Switzerland), 2022-04, Vol.27 (8), p.2581

2022

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Structure and Thermodynamics of Li+Arn Clusters beyond the Second Solvation Shell

Symmetry (Basel), 2024-02, Vol.16 (2), p.229

2024

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A Study of Strong Confinement Regions Using Informational Entropy

Quantum reports, 2022-11, Vol.4 (4), p.544-557

2022

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Level distributions, partition functions, and rates of chirality changing processes for the torsional mode around O-O bonds

The Journal of chemical physics, 2008-10, Vol.129 (15), p.154316-154316-9

2008

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Microsolvation of Li+ in a Mixture of Argon and Krypton: Unveiling the Most Stable Structures of the Clusters

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2019-04, Vol.123 (13), p.2867-2873

2019

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Solvation of Li+ by argon: how important are three-body forces?

Physical chemistry chemical physics : PCCP, 2017-09, Vol.19 (37), p.2577-25716

2017

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Exploring the first‐shell and second‐shell structures arising in the microsolvation of Li+ by rare gases

International journal of quantum chemistry, 2019-07, Vol.119 (13), p.n/a

2019

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Information and quantum theories: an analysis in one-dimensional systems

European journal of physics, 2020-03, Vol.41 (2), p.25405

2020

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Correction: Solvation of Li+ by argon: how important are three-body forces?

Physical chemistry chemical physics : PCCP, 2018-06, Vol.2 (24), p.16877-16882

2018

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A quantum Monte Carlo study of confined quantum systems: application to harmonic oscillator and hydrogenic-like atoms

Journal of physics. B, Atomic, molecular, and optical physics, 2015-03, Vol.48 (5), p.55002-10

2015

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Couplings and recouplings of four angular momenta: Alternative 9j symbols and spin addition diagrams

Journal of molecular modeling, 2017-04, Vol.23 (4), p.147-10, Article 147

2017

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Ionization and Fragmentation of DCOOD Induced by Synchrotron Radiation at the Oxygen 1s Edge: The Role of Dimer Formation

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2016-07, Vol.120 (27), p.5325-5336

2016

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Ionization and Fragmentation of Formamide Induced by Synchrotron Radiation in the Valence Region via Photoelectron Photoion Coincidence Measurements and Density Functional Theory Calculations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-10, Vol.119 (41), p.10300-10308

2015

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Communication: Protonation process of formic acid from the ionization and fragmentation of dimers induced by synchrotron radiation in the valence region

The Journal of chemical physics, 2016-04, Vol.144 (14), p.141101-141101

2016

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Shannon entropy: A study of confined hydrogenic-like atoms

Chemical physics letters, 2018-01, Vol.691, p.401-407

2018

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Theoretical calculations of the structure and UV-vis absorption spectra of hydrated C60 fullerene

Carbon (New York), 2006-11, Vol.44 (14), p.2925-2930

2006

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Intramolecular Dynamics of RS−SR′ Systems (R, R′ = H, F, Cl, CH3, C2 H5): Torsional Potentials, Energy Levels, Partition Functions

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2009-04, Vol.113 (16), p.3804-3813

2009

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Alternative hyperspherical adiabatic decoupling scheme for tetratomic molecules: quantum two-dimensional study of the ammonia umbrella motion

The European physical journal. D, Atomic, molecular, and optical physics, 2013, Vol.67 (12), Article 253

2013

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A study of the confined hydrogen atom using the finite element method

Journal of physics. B, Atomic, molecular, and optical physics, 2005-08, Vol.38 (15), p.2811-2825

2005

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Direct fit of spectroscopic data of diatomic molecules by using genetic algorithms: II. The ground state of RbCs

Journal of physics. B, Atomic, molecular, and optical physics, 2011-11, Vol.44 (22), p.225102-1-8

2011

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Theoretical–Experimental Study of Formic Acid Photofragmentation in the Valence Region

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-06, Vol.116 (25), p.6693-6701

2012

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A study of two-electron quantum dot spectrum using discrete variable representation method

The Journal of chemical physics, 2005-12, Vol.123 (22), p.224701-224701-11

2005

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Structure and Thermodynamics of Li[sup.+]ArIn/I Clusters beyond the Second Solvation Shell

Symmetry (Basel), 2024-02, Vol.16 (2)

2024

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The fitting of potential energy surfaces using neural networks: Application to the study of vibrational levels of H3

The Journal of chemical physics, 1998-11, Vol.109 (20), p.8801-8808

1998

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Intermolecular Forces: From Atoms and Molecules to Nanostructures

Thermodynamic Signatures of Structural Transitions and Dissociation of Charged Colloidal Clusters: A Parallel Tempering Monte Carlo Study

Structure and Thermodynamics of Li+Arn Clusters beyond the Second Solvation Shell

A Study of Strong Confinement Regions Using Informational Entropy

Level distributions, partition functions, and rates of chirality changing processes for the torsional mode around O-O bonds

Microsolvation of Li+ in a Mixture of Argon and Krypton: Unveiling the Most Stable Structures of the Clusters

Solvation of Li+ by argon: how important are three-body forces?

Exploring the first‐shell and second‐shell structures arising in the microsolvation of Li+ by rare gases

Information and quantum theories: an analysis in one-dimensional systems

Correction: Solvation of Li+ by argon: how important are three-body forces?

A quantum Monte Carlo study of confined quantum systems: application to harmonic oscillator and hydrogenic-like atoms

Couplings and recouplings of four angular momenta: Alternative 9j symbols and spin addition diagrams

Ionization and Fragmentation of DCOOD Induced by Synchrotron Radiation at the Oxygen 1s Edge: The Role of Dimer Formation

Ionization and Fragmentation of Formamide Induced by Synchrotron Radiation in the Valence Region via Photoelectron Photoion Coincidence Measurements and Density Functional Theory Calculations

Communication: Protonation process of formic acid from the ionization and fragmentation of dimers induced by synchrotron radiation in the valence region

Shannon entropy: A study of confined hydrogenic-like atoms

Theoretical calculations of the structure and UV-vis absorption spectra of hydrated C60 fullerene

Intramolecular Dynamics of RS−SR′ Systems (R, R′ = H, F, Cl, CH3, C2 H5): Torsional Potentials, Energy Levels, Partition Functions

Alternative hyperspherical adiabatic decoupling scheme for tetratomic molecules: quantum two-dimensional study of the ammonia umbrella motion

A study of the confined hydrogen atom using the finite element method

Direct fit of spectroscopic data of diatomic molecules by using genetic algorithms: II. The ground state of RbCs

Theoretical–Experimental Study of Formic Acid Photofragmentation in the Valence Region

A study of two-electron quantum dot spectrum using discrete variable representation method

Structure and Thermodynamics of Li[sup.+]ArIn/I Clusters beyond the Second Solvation Shell

The fitting of potential energy surfaces using neural networks: Application to the study of vibrational levels of H3

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