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For: Zettergren H, Domaracka A, Schlathölter T, Bolognesi P, Díaz-tendero S, Łabuda M, Tosic S, Maclot S, Johnsson P, Steber A, Tikhonov D, Castrovilli MC, Avaldi L, Bari S, Milosavljević AR, Palacios A, Faraji S, Piekarski DG, Rousseau P, Ascenzi D, Romanzin C, Erdmann E, Alcamí M, Kopyra J, Limão-vieira P, Kočišek J, Fedor J, Albertini S, Gatchell M, Cederquist H, Schmidt HT, Gruber E, Andersen LH, Heber O, Toker Y, Hansen K, Noble JA, Jouvet C, Kjær C, Nielsen SB, Carrascosa E, Bull J, Candian A, Petrignani A. Roadmap on dynamics of molecules and clusters in the gas phase. Eur Phys J D 2021;75. [DOI: 10.1140/epjd/s10053-021-00155-y] [Cited by in Crossref: 4] [Cited by in F6Publishing: 11] [Article Influence: 4.0] [Reference Citation Analysis]
Number Citing Articles
1 Srećković VA, Dimitrijević MS, Ignjatović LM. Absorption caused by potassium molecules in astrophysical plasmas: data needed for modeling. Advances in Space Research 2022. [DOI: 10.1016/j.asr.2022.07.084] [Reference Citation Analysis]
2 Satta M, Castrovilli MC, Nicolanti F, Casavola AR, Mancini Terracciano C, Cartoni A. Perspectives of Gas Phase Ion Chemistry: Spectroscopy and Modeling. Condensed Matter 2022;7:46. [DOI: 10.3390/condmat7030046] [Reference Citation Analysis]
3 Lochmann C, Luxford TFM, Makurat S, Pysanenko A, Kočišek J, Rak J, Denifl S. Low-Energy Electron Induced Reactions in Metronidazole at Different Solvation Conditions. Pharmaceuticals 2022;15:701. [DOI: 10.3390/ph15060701] [Cited by in Crossref: 1] [Cited by in F6Publishing: 1] [Article Influence: 1.0] [Reference Citation Analysis]
4 Berné O, Habart É, Peeters E, Abergel A, Bergin EA, Bernard-salas J, Bron E, Cami J, Dartois E, Fuente A, Goicoechea JR, Gordon KD, Okada Y, Onaka T, Robberto M, Röllig M, Tielens AGGM, Vicente S, Wolfire MG, Alarcón F, Boersma C, Canin A, Chown R, Dicken D, Languignon D, Le Gal R, Pound MW, Trahin B, Simmer T, Sidhu A, Van De Putte D, Cuadrado S, Guilloteau C, Maragkoudakis A, Schefter BR, Schirmer T, Cazaux S, Aleman I, Allamandola L, Auchettl R, Antonio Baratta G, Bejaoui S, Bera PP, Bilalbegović G, Black JH, Boulanger F, Bouwman J, Brandl B, Brechignac P, Brünken S, Burkhardt A, Candian A, Cernicharo J, Chabot M, Chakraborty S, Champion J, Colgan SWJ, Cooke IR, Coutens A, Cox NLJ, Demyk K, Donovan Meyer J, Engrand C, Foschino S, García-lario P, Gavilan L, Gerin M, Godard M, Gottlieb CA, Guillard P, Gusdorf A, Hartigan P, He J, Herbst E, Hornekaer L, Jäger C, Janot-pacheco E, Joblin C, Kaufman M, Kemper F, Kendrew S, Kirsanova MS, Klaassen P, Knight C, Kwok S, Labiano Á, Lai TS, Lee TJ, Lefloch B, Le Petit F, Li A, Linz H, Mackie CJ, Madden SC, Mascetti J, Mcguire BA, Merino P, Micelotta ER, Misselt K, Morse JA, Mulas G, Neelamkodan N, Ohsawa R, Omont A, Paladini R, Elisabetta Palumbo M, Pathak A, Pendleton YJ, Petrignani A, Pino T, Puga E, Rangwala N, Rapacioli M, Ricca A, Roman-duval J, Roser J, Roueff E, Rouillé G, Salama F, Sales DA, Sandstrom K, Sarre P, Sciamma-o’brien E, Sellgren K, Shannon MJ, Shenoy SS, Teyssier D, Thomas RD, Togi A, Verstraete L, Witt AN, Wootten A, Ysard N, Zettergren H, Zhang Y, Zhang ZE, Zhen J. PDRs4All: A JWST Early Release Science Program on Radiative Feedback from Massive Stars. PASP 2022;134:054301. [DOI: 10.1088/1538-3873/ac604c] [Reference Citation Analysis]
5 Månsson EP, Latini S, Covito F, Wanie V, Galli M, Perfetto E, Stefanucci G, De Giovannini U, Castrovilli MC, Trabattoni A, Frassetto F, Poletto L, Greenwood JB, Légaré F, Nisoli M, Rubio A, Calegari F. Ultrafast dynamics of adenine following XUV ionization. J Phys Photonics 2022;4:034003. [DOI: 10.1088/2515-7647/ac6ea5] [Reference Citation Analysis]
6 Barbatti M. Defining the temperature of an isolated molecule. J Chem Phys 2022;156:204304. [DOI: 10.1063/5.0090205] [Reference Citation Analysis]
7 Schuurman MS, Blanchet V. Time-resolved photoelectron spectroscopy: the continuing evolution of a mature technique. Phys Chem Chem Phys 2022. [PMID: 35297909 DOI: 10.1039/d1cp05885a] [Cited by in F6Publishing: 1] [Reference Citation Analysis]
8 Gatchell M, Zettergren H. Open questions on the interaction dynamics of molecules and clusters in the gas phase. Commun Chem 2022;5. [DOI: 10.1038/s42004-022-00646-y] [Reference Citation Analysis]
9 Liu Q, Huang W, Liu B, Wang PC, Chen HB. Experimental and Theoretical Study of Gamma Radiolysis and Dose Rate Effect of o-Cresol Formaldehyde Epoxy Composites. ACS Appl Mater Interfaces 2022;14:5959-72. [PMID: 35049269 DOI: 10.1021/acsami.1c19609] [Reference Citation Analysis]
10 Gavezzotti A, Presti LL, Rizzato S. Molecular dynamics simulation of organic materials: structure, potentials and the MiCMoS computer platform. CrystEngComm. [DOI: 10.1039/d1ce01360b] [Cited by in Crossref: 1] [Cited by in F6Publishing: 1] [Article Influence: 1.0] [Reference Citation Analysis]
11 Wu R, Metternich JB, Tiwari P, Zenobi R. Adapting a Fourier Transform Ion Cyclotron Resonance Mass Spectrometer for Gas-Phase Fluorescence Spectroscopy Measurement of Trapped Biomolecular Ions. Anal Chem 2021;93:15626-32. [PMID: 34784193 DOI: 10.1021/acs.analchem.1c02858] [Reference Citation Analysis]