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The metastable structures of anthracene-argon clusters inside helium nanodroplets

Theoretical chemistry accounts, 2021-03, Vol.140 (3), Article 21

2021

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Dimerization dynamics of carboxylic acids in helium nanodroplets

The Journal of chemical physics, 2022-05, Vol.156 (17), p.174304-174304

2022

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Vibrational quenching of CN− in collisions with He and Ar

The Journal of chemical physics, 2021-02, Vol.154 (8), p.084305-084305

2021

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Classical and quantum orbital correlations in molecular electronic states

New journal of physics, 2022-10, Vol.24 (10), p.102001

2022

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Hydrogen bonding and polyurethane morphology. I. Quantum mechanical calculations of hydrogen bond energies and vibrational spectroscopy of model compounds

Polymer (Guilford), 2002-11, Vol.43 (24), p.6551-6559

2002

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Emergence of 2MPA as an Effective Coating for Highly Stable and Luminescent Quantum Dots

Journal of physical chemistry. C, 2009-06, Vol.113 (23), p.10005-10012

2009

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Understanding the influence of hydrogen bonding and diisocyanate symmetry on the morphology and properties of segmented polyurethanes and polyureas: Computational and experimental study

Polymer (Guilford), 2014-09, Vol.55 (18), p.4563-4576

2014

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A mixed basis with off-center Gaussian functions for the calculation of the potential energy surfaces for π-stacking interactions: dimers of benzene and planar C6

Journal of molecular modeling, 2015, Vol.21 (1), Article 11

Yurtsever, Ersin

2015

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Coating of C 60 by para- H 2 and ortho- D 2 : revisiting the solvation shell—CMMSE

Journal of mathematical chemistry, 2017-08, Vol.55 (7), p.1370-1375

2017

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Global view of classical clusters: the hyperspherical approach to structure and dynamics

Physical chemistry chemical physics : PCCP, 2002, Vol.4 (20), p.5040-5051

2002

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Coating of C60 by para-H2 and ortho-D2: revisiting the solvation shell—CMMSE

Journal of mathematical chemistry, 2017-08, Vol.55 (7), p.1370-1375

2017

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Coating of $$\hbox {C}_{60}$$ C 60 by para- $$\hbox {H}_2$$ H 2 and ortho- $$\hbox {D}_2$$ D 2 : revisiting the solvation shell—CMMSE

Journal of mathematical chemistry, 2017-08, Vol.55 (7), p.1370-1375

2017

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Stacking of triphenylene: characterization of the potential energy surface

Theoretical chemistry accounts, 2010-10, Vol.127 (3), p.133-139

Yurtsever, Ersin

2010

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Competitive hydrogen bonding in aspirin-aspirin and aspirin-leucine interactions

Turkish journal of chemistry, 2012-01

2012

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Energetics and Structures of Charged Helium Clusters: Comparing Stabilities of Dimer and Trimer Cationic Cores

Chemphyschem, 2008-12, Vol.9 (17), p.2618-2624

2008

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Three-Body Collisions Driving the Ion-Molecule Reaction C 2 - + H 2 at Low Temperatures

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2023-06, Vol.127 (23), p.4919-4926

2023

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Phase-space invariants as indicators of the critical behavior of nanoaggregates

Physical review letters, 2004-09, Vol.93 (11), p.113402.1-113402.4, Article 113402

2004

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Collision-driven state-changing efficiency of different buffer gases in cold traps: He(S), Ar(S) and p-H(Σ) on trapped CN(Σ)

Physical chemistry chemical physics : PCCP, 2021-04, Vol.23 (13), p.773-7713

2021

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Three-Body Collisions Driving the Ion–Molecule Reaction C2 – + H2 at Low Temperatures

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2023-06, Vol.127 (23), p.4919-4926

2023

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Collision-induced state-changing rate coefficients for cyanogen backbones NCN Σ and CNN Σ in astrophysical environments

Physical chemistry chemical physics : PCCP, 2023-11, Vol.25 (44), p.333-3342

2023

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Thermalisation of C 2 − with noble gases in cold ion traps

International journal of mass spectrometry, 2020-11, Vol.457, p.116426, Article 116426

2020

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On the Formation of Interstellar CH - Anions: Exploring Mechanism and Rates for CH 2 Reacting with H

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2020-06, Vol.124 (25), p.5098-5108

2020

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A mixed basis with off-center Gaussian functions for the calculation of the potential energy surfaces for π-stacking interactions: dimers of benzene and planar C

Journal of molecular modeling, 2015-01, Vol.21 (1), p.11-11

Yurtsever, Ersin

2015

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The CH– 3Σ+ Anion: Inelastic Rate Coefficients from Collisions with He at Interstellar Conditions

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2023-01, Vol.127 (3), p.765-774

2023

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Thermochromism in Oligothiophenes: The Role of the Internal Rotation

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2002-12, Vol.106 (49), p.11981-11986

2002

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The metastable structures of anthracene-argon clusters inside helium nanodroplets

Dimerization dynamics of carboxylic acids in helium nanodroplets

Vibrational quenching of CN− in collisions with He and Ar

Classical and quantum orbital correlations in molecular electronic states

Hydrogen bonding and polyurethane morphology. I. Quantum mechanical calculations of hydrogen bond energies and vibrational spectroscopy of model compounds

Emergence of 2MPA as an Effective Coating for Highly Stable and Luminescent Quantum Dots

Understanding the influence of hydrogen bonding and diisocyanate symmetry on the morphology and properties of segmented polyurethanes and polyureas: Computational and experimental study

A mixed basis with off-center Gaussian functions for the calculation of the potential energy surfaces for π-stacking interactions: dimers of benzene and planar C6

Coating of C 60 by para- H 2 and ortho- D 2 : revisiting the solvation shell—CMMSE

Global view of classical clusters: the hyperspherical approach to structure and dynamics

Coating of C60 by para-H2 and ortho-D2: revisiting the solvation shell—CMMSE

Coating of $$\hbox {C}_{60}$$ C 60 by para- $$\hbox {H}_2$$ H 2 and ortho- $$\hbox {D}_2$$ D 2 : revisiting the solvation shell—CMMSE

Stacking of triphenylene: characterization of the potential energy surface

Competitive hydrogen bonding in aspirin-aspirin and aspirin-leucine interactions

Energetics and Structures of Charged Helium Clusters: Comparing Stabilities of Dimer and Trimer Cationic Cores

Three-Body Collisions Driving the Ion-Molecule Reaction C 2 - + H 2 at Low Temperatures

Phase-space invariants as indicators of the critical behavior of nanoaggregates

Collision-driven state-changing efficiency of different buffer gases in cold traps: He(S), Ar(S) and p-H(Σ) on trapped CN(Σ)

Three-Body Collisions Driving the Ion–Molecule Reaction C2 – + H2 at Low Temperatures

Collision-induced state-changing rate coefficients for cyanogen backbones NCN Σ and CNN Σ in astrophysical environments

Thermalisation of C 2 − with noble gases in cold ion traps

On the Formation of Interstellar CH - Anions: Exploring Mechanism and Rates for CH 2 Reacting with H

A mixed basis with off-center Gaussian functions for the calculation of the potential energy surfaces for π-stacking interactions: dimers of benzene and planar C

The CH– 3Σ+ Anion: Inelastic Rate Coefficients from Collisions with He at Interstellar Conditions

Thermochromism in Oligothiophenes: The Role of the Internal Rotation

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