The European Physical Journal D (EPJ D)

Open Access

Erratum

Erratum to: The hyperfine excitation of OH radicals by He, - Eur. Phys. J. D (2016) 70: 97, https://doi.org/10.1140/epjd/e2016-70068-x

Sarantos Marinakis, Yulia Kalugina and François Lique

Published online: 07 May 2019

DOI: 10.1140/epjd/e2019-100135-9

Regular Article

Retardation in electron dynamics simulations based on time-dependent density functional theory

Xiaojing Wu, Aurelio Alvarez-Ibarra, Dennis R. Salahub and Aurélien de la Lande

Published online: 04 December 2018

DOI: 10.1140/epjd/e2018-90219-3

Regular Article

The effect of chalcogen and metal on the electronic properties and stability of metal–chalcogenides clusters, TM₆X_n(PH₃)₆ (TM = Mo, Cr, Re, Co, Ni; X = Se, Te; n = 8,5)

Arthur C. Reber and Shiv N. Khanna

Published online: 20 November 2018

DOI: 10.1140/epjd/e2018-90223-7

Regular Article

The model of the fullerene C₆₀ and its ions C₆₀⁺, C₆₀⁻ pseudopotentials for molecular dynamics purposes

Kirill B. Agapev, Ivan I. Vrubel, Roman G. Polozkov and Vadim K. Ivanov

Published online: 14 November 2018

DOI: 10.1140/epjd/e2018-90229-1

Regular Article

Dynamics of NO(A²Σ⁺ ← X²Π) photoexcitation in rare gas and H₂ solid matrices

Lexter Savio-Rodríguez, Alejandro Gutiérrez-Quintanilla, Germán Rojas-Lorenzo, Pedro Pajón-Suárez and Jesús Rubayo-Soneira

Published online: 14 November 2018

DOI: 10.1140/epjd/e2018-90143-6

Open Access

Publisher Correction

Publisher Correction to: Even numbered carbon clusters: cost-effective wavefunction-based method for calculation and automated location of most structural isomers - Eur. Phys. J. D (2018) 72: 134, https://doi.org/10.1140/epjd/e2018-90145-4

António J.C. Varandas

Published online: 16 October 2018

DOI: 10.1140/epjd/e2018-90492-0

Regular Article

Low-energy electron scattering from fullerenes and heavy complex atoms: negative ions formation

Alfred Z. Msezane and Zineb Felfli

Published online: 05 October 2018

DOI: 10.1140/epjd/e2018-90121-0

Regular Article

Effects of electronic stopping power on fast-ion-induced secondary ion emission from methanol microdroplets

Kensei Kitajima, Hidetsugu Tsuchida, Takuya Majima and Manabu Saito

Published online: 02 October 2018

DOI: 10.1140/epjd/e2018-90218-4

Regular Article

Single-molecule localization microscopy as a promising tool for γH2AX/53BP1 foci exploration

Daniel Depes, Jin-Ho Lee, Elizaveta Bobkova, Lucie Jezkova, Iva Falkova, Felix Bestvater, Eva Pagacova, Olga Kopecna, Mariia Zadneprianetc, Alena Bacikova et al. (7 more)

Published online: 18 September 2018

DOI: 10.1140/epjd/e2018-90148-1

Regular Article

Interaction of anionic tin clusters Sn_n⁻, n = 7 − 75 with electrons – polyanion production and cluster decay

Stephan König, Markus Wolfram, Steffi Bandelow, Gerrit Marx and Lutz Schweikhard

Published online: 11 September 2018

DOI: 10.1140/epjd/e2018-90158-y

Regular Article

Ion-collision induced molecular growth in polycyclic aromatic hydrocarbon clusters: comparison of C₁₆H₁₀ structural isomers

Rudy Delaunay, Arkadiusz Mika, Alicja Domaracka, Bernd A. Huber and Patrick Rousseau

Published online: 07 September 2018

DOI: 10.1140/epjd/e2018-90147-2

Open Access

Regular Article

Simulation of the ion-induced shock waves effects on the transport of chemically reactive species in ion tracks

Pablo de Vera, Eugene Surdutovich, Nigel J. Mason, Fred J. Currell and Andrey V. Solov’yov

Published online: 07 September 2018

DOI: 10.1140/epjd/e2018-90167-x

Regular Article

Structural insights into glutathione-protected gold Au₁₀₋₁₂(SG)₁₀₋₁₂ nanoclusters revealed by ion mobility mass spectrometry

Clothilde Comby-Zerbino, Franck Bertorelle, Fabien Chirot, Philippe Dugourd and Rodolphe Antoine

Published online: 28 August 2018

DOI: 10.1140/epjd/e2018-90133-8

Regular Article

Calculation of survival probabilities for cells exposed to high ion fluences

Eugene Surdutovich and Andrey V. Solov’yov

Published online: 07 August 2018

DOI: 10.1140/epjd/e2018-90022-2

Regular Article

Dipole-bound anions: formed by Rydberg electron transfer (RET) and studied by velocity map imaging–anion photoelectron spectroscopy (VMI–aPES)

Sandra M. Ciborowski, Gaoxiang Liu, Jacob D. Graham, Allyson M. Buytendyk and Kit H. Bowen

Published online: 07 August 2018

DOI: 10.1140/epjd/e2018-90182-y

Regular Article

Energetic and structural properties of fullerenes under irradiation processes

Rafael E. Sosa-Ricardo, Daniel Codorniu-Pujals and Maykel Márquez-Mijares

Published online: 07 August 2018

DOI: 10.1140/epjd/e2018-90101-4

Regular Article

Even numbered carbon clusters: cost-effective wavefunction-based method for calculation and automated location of most structural isomers

António J.C. Varandas

Published online: 02 August 2018

DOI: 10.1140/epjd/e2018-90145-4

Regular Article

Questioning the structure of Sr⁺Ar_n clusters

Florent Calvo, Rafika Hamdi, Leila Mejrissi and Brahim Oujia

Published online: 02 August 2018

DOI: 10.1140/epjd/e2018-90160-5

Open Access

Regular Article

Helium nanodroplets doped with copper and water

Stefan Raggl, Norbert Gitzl, Paul Martini, Paul Scheier and Olof Echt

Published online: 12 July 2018

DOI: 10.1140/epjd/e2018-90150-7

Regular Article

Vibrational predissociation dynamics of the nitric oxide dimer

Olivia Borrell-Grueiro, Ubaldo Baños-Rodríguez, Maykel Márquez-Mijares and Jesús Rubayo-Soneira

Published online: 03 July 2018

DOI: 10.1140/epjd/e2018-90102-3

Regular Article

Transport of secondary electrons through coatings of ion-irradiated metallic nanoparticles

Kaspar Haume, Pablo de Vera, Alexey Verkhovtsev, Eugene Surdutovich, Nigel J. Mason and Andrey V. Solov’yov

Published online: 19 June 2018

DOI: 10.1140/epjd/e2018-90050-x

Regular Article

Electron interactions with Bis(pentamethylcyclopentadienyl) titanium(IV) dichloride and difluoride

Jakob Langer, Mateusz Zawadzki, Michal Fárník, Jiří Pinkas, Juraj Fedor and Jaroslav Kočišek

Published online: 14 June 2018

DOI: 10.1140/epjd/e2018-80794-6

Regular Article

Formation of rubidium dimers on the surface of helium clusters: a first step through quantum molecular dynamics simulations

Alvaro Castillo-García, Tomás González-Lezana, Gerardo Delgado-Barrio and Pablo Villarreal

Published online: 05 June 2018

DOI: 10.1140/epjd/e2018-90065-3

Regular Article

Electron attachment to molecules in a cluster environment: suppression and enhancement effects

Ilya I. Fabrikant

Published online: 29 May 2018

DOI: 10.1140/epjd/e2018-90082-2

Regular Article

Symmetry analysis of trimers rovibrational spectra: the case of Ne₃

Maykel Márquez-Mijares, Octavio Roncero, Pablo Villarreal and Tomás González-Lezana

Published online: 30 April 2018

DOI: 10.1140/epjd/e2018-90070-6

EPJ

The European Physical Journal D

Topical Issue: Atomic Cluster Collisions

Erratum to: The hyperfine excitation of OH radicals by He, - Eur. Phys. J. D (2016) 70: 97, https://doi.org/10.1140/epjd/e2016-70068-x

Retardation in electron dynamics simulations based on time-dependent density functional theory

The effect of chalcogen and metal on the electronic properties and stability of metal–chalcogenides clusters, TM₆X_n(PH₃)₆ (TM = Mo, Cr, Re, Co, Ni; X = Se, Te; n = 8,5)

The model of the fullerene C₆₀ and its ions C₆₀⁺, C₆₀⁻ pseudopotentials for molecular dynamics purposes

Dynamics of NO(A²Σ⁺ ← X²Π) photoexcitation in rare gas and H₂ solid matrices

Publisher Correction to: Even numbered carbon clusters: cost-effective wavefunction-based method for calculation and automated location of most structural isomers - Eur. Phys. J. D (2018) 72: 134, https://doi.org/10.1140/epjd/e2018-90145-4

Low-energy electron scattering from fullerenes and heavy complex atoms: negative ions formation

Effects of electronic stopping power on fast-ion-induced secondary ion emission from methanol microdroplets

Single-molecule localization microscopy as a promising tool for γH2AX/53BP1 foci exploration

Interaction of anionic tin clusters Sn_n⁻, n = 7 − 75 with electrons – polyanion production and cluster decay

Ion-collision induced molecular growth in polycyclic aromatic hydrocarbon clusters: comparison of C₁₆H₁₀ structural isomers

Simulation of the ion-induced shock waves effects on the transport of chemically reactive species in ion tracks

Structural insights into glutathione-protected gold Au₁₀₋₁₂(SG)₁₀₋₁₂ nanoclusters revealed by ion mobility mass spectrometry

Calculation of survival probabilities for cells exposed to high ion fluences

Dipole-bound anions: formed by Rydberg electron transfer (RET) and studied by velocity map imaging–anion photoelectron spectroscopy (VMI–aPES)

Energetic and structural properties of fullerenes under irradiation processes

Even numbered carbon clusters: cost-effective wavefunction-based method for calculation and automated location of most structural isomers

Questioning the structure of Sr⁺Ar_n clusters

Helium nanodroplets doped with copper and water

Vibrational predissociation dynamics of the nitric oxide dimer

Transport of secondary electrons through coatings of ion-irradiated metallic nanoparticles

Electron interactions with Bis(pentamethylcyclopentadienyl) titanium(IV) dichloride and difluoride

Formation of rubidium dimers on the surface of helium clusters: a first step through quantum molecular dynamics simulations

Electron attachment to molecules in a cluster environment: suppression and enhancement effects

Symmetry analysis of trimers rovibrational spectra: the case of Ne₃

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