| Year |
Citation |
Score |
| 2021 |
Mant B, Yurtsever E, González-Sánchez L, Wester R, Gianturco FA. Vibrational quenching of CN in collisions with He and Ar. The Journal of Chemical Physics. 154: 084305. PMID 33639742 DOI: 10.1063/5.0039854 |
0.365 |
|
| 2020 |
González-Sánchez L, Yurtsever E, Mant BP, Wester R, Gianturco FA. 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. PMID 32804174 DOI: 10.1039/D0Cp03440A |
0.457 |
|
| 2020 |
Franz J, Mant BP, González-Sánchez L, Wester R, Gianturco FA. Rotational state-changing collisions of CH and CN anions with He under interstellar and cold ion trap conditions: A computational comparison. The Journal of Chemical Physics. 152: 234303. PMID 32571047 DOI: 10.1063/5.0011585 |
0.44 |
|
| 2020 |
González-Sánchez L, Mant BP, Wester R, Gianturco FA. Rotationally Inelastic Collisions of CN− with He: Computing Cross Sections and Rates in the Interstellar Medium The Astrophysical Journal. 897: 75. DOI: 10.3847/1538-4357/Ab94A0 |
0.317 |
|
| 2020 |
Mant BP, Nötzold M, González-Sánchez L, Wester R, Gianturco FA. Photodetachment in cold ion traps - Rotational state selective C2H− losses from quantum dynamics European Physical Journal D. 74: 134. DOI: 10.1140/Epjd/E2020-10043-6 |
0.321 |
|
| 2020 |
Mant BP, Gianturco FA, Gonzalez-Sanchez L, Yurtsever E, Wester R. Rotationally inelastic processes of ${{\rm{C}}}_{2}^{-}$ (${}^{2}{{\rm{\Sigma }}}_{g}^{+}$) colliding with He (1 S) at low temperatures: ab initio interaction potential, state changing rates and kinetic modelling Journal of Physics B. 53: 25201. DOI: 10.1088/1361-6455/Ab574F |
0.494 |
|
| 2020 |
Mant BP, Gianturco FA, Wester R, González-Sánchez L, Yurtsever E. Thermalisation of C2− with noble gases in cold ion traps International Journal of Mass Spectrometry. 116426. DOI: 10.1016/J.Ijms.2020.116426 |
0.448 |
|
| 2018 |
Hernández Vera M, Yurtsever E, Wester R, Gianturco FA. NH in a cold ion trap with He buffer gas: Ab initio quantum modeling of the interaction potential and of state-changing multichannel dynamics. The Journal of Chemical Physics. 148: 184305. PMID 29764131 DOI: 10.1063/1.5022633 |
0.462 |
|
| 2017 |
Jerosimić SV, Gianturco FA, Wester R. Associative detachment (AD) paths for H and CN(-) in the gas-phase: astrophysical implications. Physical Chemistry Chemical Physics : Pccp. PMID 29090290 DOI: 10.1039/C7Cp05573K |
0.379 |
|
| 2016 |
Carelli F, Franz J, Gianturco FA. Dipole-driven dynamics for near-threshold electron/positron interactions with pyrimidinic DNA bases: A path to compound formations Molecular Physics. 114: 213-226. DOI: 10.1080/00268976.2015.1092609 |
0.419 |
|
| 2015 |
Carrascosa E, Bawart M, Stei M, Linden F, Carelli F, Meyer J, Geppert WD, Gianturco FA, Wester R. Nucleophilic substitution with two reactive centers: The CN(-) + CH3I case. The Journal of Chemical Physics. 143: 184309. PMID 26567664 DOI: 10.1063/1.4934993 |
0.401 |
|
| 2015 |
Villarreal P, Rodríguez-Cantano R, González-Lezana T, Prosmiti R, Delgado-Barrio G, Gianturco FA. The Journal of Physical Chemistry. A. PMID 26517581 DOI: 10.1021/Acs.Jpca.5B08470 |
0.384 |
|
| 2015 |
Bovino S, Grassi T, Gianturco FA. CH(+) Destruction by Reaction with H: Computing Quantum Rates To Model Different Molecular Regions in the Interstellar Medium. The Journal of Physical Chemistry. A. PMID 26061287 DOI: 10.1021/Acs.Jpca.5B02785 |
0.349 |
|
| 2015 |
Rodríguez-Cantano R, González-Lezana T, Villarreal P, Gianturco FA. A configurational study of helium clusters doped with He(∗-) and He2(∗-). The Journal of Chemical Physics. 142: 104303. PMID 25770536 DOI: 10.1063/1.4913958 |
0.372 |
|
| 2015 |
González-Sánchez L, Gianturco FA, Carelli F, Wester R. Computing rotational energy transfers of OD-/OH- in collisions with Rb: Isotopic effects and inelastic rates at cold ion-trap conditions New Journal of Physics. 17. DOI: 10.1088/1367-2630/17/12/123003 |
0.459 |
|
| 2015 |
Satta M, Gianturco FA, Carelli F, Wester R. A quantum study of the chemical formation of cyano anions in inner cores and diffuse regions of interstellar molecular clouds Astrophysical Journal. 799. DOI: 10.1088/0004-637X/799/2/228 |
0.381 |
|
| 2015 |
Hauser D, Lee S, Carelli F, Spieler S, Lakhmanskaya O, Endres ES, Kumar SS, Gianturco F, Wester R. Erratum: Corrigendum: Rotational state-changing cold collisions of hydroxyl ions with helium Nature Physics. 11: 978-978. DOI: 10.1038/Nphys3524 |
0.339 |
|
| 2015 |
Hauser D, Lee S, Carelli F, Spieler S, Lakhmanskaya O, Endres ES, Kumar SS, Gianturco F, Wester R. Rotational state-changing cold collisions of hydroxyl ions with helium Nature Physics. 11: 467-470. DOI: 10.1038/Nphys3326 |
0.364 |
|
| 2015 |
López-Durán D, Aguirre N, Delgado-Barrio G, Villarreal P, Gianturco F, De Lara-Castells M. Potential energy surface and bound states of the (X4σ)KRb-K complex International Journal of Quantum Chemistry. 115: 19-27. DOI: 10.1002/Qua.24759 |
0.41 |
|
| 2014 |
Carelli F, Gianturco FA, Wester R, Satta M. Formation of cyanopolyyne anions in the interstellar medium: the possible role of permanent dipoles. The Journal of Chemical Physics. 141: 054302. PMID 25106582 DOI: 10.1063/1.4891300 |
0.39 |
|
| 2014 |
Sanz AG, Fuss MC, Blanco F, Mašín Z, Gorfinkiel JD, Carelli F, Sebastianelli F, Gianturco FA, García G. Electron scattering cross section calculations for polar molecules over a broad energy range. Applied Radiation and Isotopes : Including Data, Instrumentation and Methods For Use in Agriculture, Industry and Medicine. 83: 57-67. PMID 23434441 DOI: 10.1016/J.Apradiso.2013.01.031 |
0.449 |
|
| 2014 |
Sanz AG, Fuss MC, Blanco F, Carelli F, Sebastianelli F, Gianturco FA, García G. Electron scattering cross sections from anthracene over a broad energy range (0.00001-10,000 eV). Applied Radiation and Isotopes : Including Data, Instrumentation and Methods For Use in Agriculture, Industry and Medicine. 83: 68-76. PMID 23352824 DOI: 10.1016/J.Apradiso.2012.12.015 |
0.441 |
|
| 2014 |
Franz J, Gianturco FA, Baccarelli I. Low-energy positron scattering from gas-phase uracil European Physical Journal D. 68. DOI: 10.1140/Epjd/E2014-40796-0 |
0.418 |
|
| 2014 |
Carelli F, Gianturco FA, Satta M, Sebastianelli F. Attaching electrons to a 3-ring acene: Structures and dynamics of anions in gas-phase anthracene International Journal of Mass Spectrometry. 365: 377-383. DOI: 10.1016/J.Ijms.2014.03.014 |
0.392 |
|
| 2014 |
Rodríguez-Cantano R, González-Lezana T, Villarreal P, Lõpez-Durán D, Gianturco FA, Delgado-Barrio G. Path integral Monte Carlo calculations of calcium-doped 4he clusters International Journal of Quantum Chemistry. 114: 1318-1326. DOI: 10.1002/Qua.24622 |
0.363 |
|
| 2013 |
Franz J, Gianturco FA. Low-energy positron scattering from gas-phase tetrahydrofuran: a quantum treatment of the dynamics and a comparison with experiments. The Journal of Chemical Physics. 139: 204309. PMID 24289356 DOI: 10.1063/1.4832417 |
0.45 |
|
| 2013 |
Carey R, Lucchese RR, Gianturco FA. Electron scattering from gas phase cis-diamminedichloroplatinum(II): quantum analysis of resonance dynamics. The Journal of Chemical Physics. 138: 204308. PMID 23742476 DOI: 10.1063/1.4807083 |
0.416 |
|
| 2013 |
Carelli F, Gianturco FA. Electron angular distributions and attachment rates in o-Benzyne and Phenyl aromatic molecules: The effect of the permanent dipoles Topical issue: Astrochemical Processes and Evolutionary Modelling for Stars and Planetary Systems. Guest editors: Serena Viti, Franco A. Gianturco and Nigel Mason European Physical Journal D. 67. DOI: 10.1140/Epjd/E2013-40434-5 |
0.461 |
|
| 2013 |
Carelli F, Satta M, Gianturco FA. Resonant electron attachment to polar aromatic molecules: Consequences for their chemistry in the interstellar medium European Physical Journal D. 67. DOI: 10.1140/Epjd/E2013-40422-9 |
0.47 |
|
| 2013 |
Rodríguez-Cantano R, Pérez De Tudela R, López-Durán D, González-Lezana T, Gianturco FA, Delgado-Barrio G, Villarreal P. Quantum rotation of Rb2(3∑+ u ) attached to HeN droplets: A path-integral Monte Carlo study European Physical Journal D. 67. DOI: 10.1140/Epjd/E2013-40139-9 |
0.377 |
|
| 2013 |
Baccarelli I, Sebastianelli F, Nestmann BM, Gianturco FA. Forming metastable carbon-rich anions in planetary atmospheres: The case of diacetylene European Physical Journal D. 67. DOI: 10.1140/Epjd/E2013-30741-2 |
0.454 |
|
| 2013 |
Franz J, Gianturco FA. Low-energy positron scattering from gas-phase pyrimidine: A quantum treatment of the dynamics and a comparison with experiments Physical Review a - Atomic, Molecular, and Optical Physics. 88. DOI: 10.1103/Physreva.88.042711 |
0.375 |
|
| 2013 |
Satta M, Grassi T, Gianturco FA, Yakovleva SA, Belyaev AK. Reducing Si population in the ISM by charge exchange collisions with He+: A quantum modelling of the process Monthly Notices of the Royal Astronomical Society. 436: 2722-2733. DOI: 10.1093/Mnras/Stt1771 |
0.363 |
|
| 2013 |
Satta M, Grassi T, Gianturco FA. Carbon cations and silicon atoms in the ism: Modelling their charge exchange reaction Monthly Notices of the Royal Astronomical Society. 429: 269-274. DOI: 10.1093/Mnras/Sts334 |
0.349 |
|
| 2013 |
Carelli F, Grassi T, Sebastianelli F, Gianturco FA. Electron-attachment rates for carbon-rich molecules in protoplanetary atmospheres: The role of chemical differences Monthly Notices of the Royal Astronomical Society. 428: 1181-1184. DOI: 10.1093/Mnras/Sts100 |
0.414 |
|
| 2013 |
Garcia-Sanz A, Carelli F, Sebastianelli F, Gianturco FA, Garcia G. Dynamics of formation of anthracene anions in molecular clouds and protoplanetary atmospheres New Journal of Physics. 15. DOI: 10.1088/1367-2630/15/1/013018 |
0.458 |
|
| 2013 |
Carelli F, Satta M, Grassi T, Gianturco FA. Carbon-rich molecular chains in protoplanetary and planetary atmospheres: Quantum mechanisms and electron attachment rates for anion formation Astrophysical Journal. 774. DOI: 10.1088/0004-637X/774/2/97 |
0.417 |
|
| 2013 |
Carelli F, Grassi T, Gianturco FA. Electron attachment rates for PAH anions in the ISM and dark molecular clouds: Dependence on their chemical properties Astronomy and Astrophysics. 549. DOI: 10.1051/0004-6361/201219990 |
0.463 |
|
| 2013 |
Satta M, Marquéz-Mijares M, Yurtsever E, Bovino S, Gianturco FA. Mg+(2S) and Mg+(2P) in reaction with H2(1σ+ g): A description of the energy surfaces explaining the mechanisms International Journal of Mass Spectrometry. 351: 47-55. DOI: 10.1016/J.Ijms.2013.03.019 |
0.358 |
|
| 2012 |
Sanz AG, Fuss MC, Blanco F, Sebastianelli F, Gianturco FA, García G. Electron scattering cross sections from HCN over a broad energy range (0.1-10,000 eV): Influence of the permanent dipole moment on the scattering process. The Journal of Chemical Physics. 137: 124103. PMID 23020320 DOI: 10.1063/1.4754661 |
0.437 |
|
| 2012 |
Rodríguez-Cantano R, López-Durán D, González-Lezana T, Delgado-Barrio G, Villarreal P, Yurtsever E, Gianturco FA. Spin-polarized Rb2 interacting with bosonic He atoms: potential energy surface and quantum structures of small clusters. The Journal of Physical Chemistry. A. 116: 2394-404. PMID 22320704 DOI: 10.1021/jp3004932 |
0.341 |
|
| 2012 |
Tacconi M, Bovino S, Gianturco FA. Direct and inverse reactions of LiH+ with He(1S) from quantum calculations: mechanisms and rates. Physical Chemistry Chemical Physics : Pccp. 14: 637-45. PMID 22086258 DOI: 10.1039/C1Cp22315A |
0.4 |
|
| 2012 |
Sebastianelli F, Gianturco FA. Metastable anions of polyynes: Dynamics of fragmentation/stabilization in planetary atmospheres after electron attachment European Physical Journal D. 66. DOI: 10.1140/Epjd/E2011-20619-8 |
0.391 |
|
| 2012 |
Carelli F, Gianturco FA. Polycyclic aromatic hydrocarbon negative ions in interstellar clouds: A quantum study on coronene metastable anions Monthly Notices of the Royal Astronomical Society. 422: 3643-3648. DOI: 10.1111/J.1365-2966.2012.20876.X |
0.439 |
|
| 2012 |
López-Durán D, Rodríguez-Cantano R, González-Lezana T, Delgado-Barrio G, Villarreal P, Gianturco FA. Binding energies and structures of Ca-He 2 weakly bound triatomic complexes Physical Review a - Atomic, Molecular, and Optical Physics. 86. DOI: 10.1103/Physreva.86.022501 |
0.363 |
|
| 2012 |
López-Durán DD, González-Lezana T, Delgado-Barrio G, Villarreal P, Gianturco FA. Comment on "weakly bound states of the He-He-Ca triatomic system" Physical Review a - Atomic, Molecular, and Optical Physics. 86. DOI: 10.1103/Physreva.86.016501 |
0.383 |
|
| 2012 |
Carelli F, Gianturco FA. Resonant dynamics of gas-phase electron-driven reactions: The coronene molecule as a prototype in planetary atmospheres and interstellar clouds Computational and Theoretical Chemistry. 990: 67-74. DOI: 10.1016/J.Comptc.2011.12.001 |
0.429 |
|
| 2012 |
Caruso D, Tacconi M, Gianturco FA, Yurtsever E. Quenching vibrations by collisions in cold traps: A quantum study for MgH + (X1Σ + ) with 4He(1S) # Journal of Chemical Sciences. 124: 93-97. DOI: 10.1007/S12039-011-0190-4 |
0.424 |
|
| 2011 |
Tacconi M, Gianturco FA, Belyaev AK. Computing charge-exchange cross sections for Ca+ collisions with Rb at low and ultralow energies. Physical Chemistry Chemical Physics : Pccp. 13: 19156-64. PMID 21735025 DOI: 10.1039/C1Cp20916G |
0.408 |
|
| 2011 |
Bovino S, Tacconi M, Gianturco FA. Cold chemistry with ionic partners: quantum features of HeH+(1Σ) with H(1S) at ultralow energies. The Journal of Physical Chemistry. A. 115: 8197-203. PMID 21688842 DOI: 10.1021/jp203113e |
0.32 |
|
| 2011 |
Pérez de Tudela R, López-Durán D, González-Lezana T, Delgado-Barrio G, Villarreal P, Gianturco FA, Yurtsever E. Quantum features of a barely bound molecular dopant: Cs2(3Σu) in bosonic helium droplets of variable size. The Journal of Physical Chemistry. A. 115: 6892-902. PMID 21585200 DOI: 10.1021/Jp111825N |
0.409 |
|
| 2011 |
Marinetti F, Gianturco FA. Water as a solute: competitive shell formation in (He,Ne) mixed microdroplets. Physical Chemistry Chemical Physics : Pccp. 13: 2136-44. PMID 21116567 DOI: 10.1039/C0Cp01342K |
0.389 |
|
| 2011 |
Caruso D, Tacconi M, Yurtsever E, Bovino S, Gianturco FA. Quenching vibrations of cesium dimers by He at low and ultralow temperatures: Quantum dynamical calculations European Physical Journal D. 65: 167-175. DOI: 10.1140/Epjd/E2011-20029-0 |
0.452 |
|
| 2011 |
Carelli F, Sebastianelli F, Satta M, Gianturco FA. Gas-phase route to polycyclic aromatic hydrocarbon formation in protoplanetary atmospheres: Role of stabilized benzyne anions Monthly Notices of the Royal Astronomical Society. 415: 425-430. DOI: 10.1111/J.1365-2966.2011.18711.X |
0.378 |
|
| 2011 |
Bovino S, Tacconi M, Gianturco FA. LiH destruction by protons: A comparison of quantum models for an important astrochemical process Physica Scripta. 84. DOI: 10.1088/0031-8949/84/02/028103 |
0.349 |
|
| 2011 |
Carelli F, Gianturco FA. On the relative "tRANSPARENCY" of gas-phase coronene molecules to low-energy electrons: Effects on the interstellar medium Astrophysical Journal. 743. DOI: 10.1088/0004-637X/743/2/151 |
0.396 |
|
| 2011 |
Bovino S, Tacconi M, Gianturco FA, Galli D, Palla F. On the relative abundance of LiH and LiH+ molecules in the early universe: New results from quantum reactions Astrophysical Journal. 731. DOI: 10.1088/0004-637X/731/2/107 |
0.376 |
|
| 2011 |
Bovino S, Zhang P, Gianturco FA, Dalgarno A, Kharchenko V. Energy transfer in O collisions with He isotopes and Helium escape from Mars Geophysical Research Letters. 38. DOI: 10.1029/2010Gl045763 |
0.398 |
|
| 2011 |
Baccarelli I, Bald I, Gianturco FA, Illenberger E, Kopyra J. Electron-induced damage of DNA and its components: Experiments and theoretical models Physics Reports. 508: 1-44. DOI: 10.1016/J.Physrep.2011.06.004 |
0.365 |
|
| 2010 |
Sebastianelli F, Gianturco FA. Stabilizing dicyanoacetylene anions in planetary atmospheres: quantum dynamics of its transient negative ions The European Physical Journal D. 59: 389-398. DOI: 10.1140/Epjd/E2010-00170-0 |
0.435 |
|
| 2010 |
Panosetti C, Baccarelli I, Sebastianelli F, Gianturco FA. Modelling fragmentations of aminoacids after resonant electron attachment: Quantum evidence of possible direct -OH detachment European Physical Journal D. 60: 21-30. DOI: 10.1140/Epjd/E2010-00168-6 |
0.452 |
|
| 2010 |
Carelli F, Sebastianelli F, Baccarelli I, Gianturco FA. Electron-driven reactions in proto-planetary atmospheres: Metastable anions of gaseous o-benzyne Astrophysical Journal. 712: 445-452. DOI: 10.1088/0004-637X/712/1/445 |
0.372 |
|
| 2010 |
Bovino S, Stoecklin T, Gianturco FA. The ionic pathways of lithium chemistry in the early universe: Quantum calculations for LiH+ reacting with H Astrophysical Journal. 708: 1560-1565. DOI: 10.1088/0004-637X/708/2/1560 |
0.312 |
|
| 2010 |
Orlandini S, Coccia E, Baccarelli I, Gianturco FA, Garrido E, Gonzalez-Lezana T, Delgado-Barrio G, Villarreal P. Binding He atoms to hydrogen moieties: Quantum features from ultraweak interactions Molecular Physics. 108: 57-72. DOI: 10.1080/00268970903496660 |
0.408 |
|
| 2009 |
Prosmiti R, Delgado-Barrio G, Villarreal P, Yurtsever E, Coccia E, Gianturco FA. Structuring a quantum solvent around a weakly bound dopant: the He-Cs2(3Sigma(u)) complex. The Journal of Physical Chemistry. A. 113: 14718-29. PMID 19919018 DOI: 10.1021/Jp9048583 |
0.427 |
|
| 2009 |
Tacconi M, Gianturco FA. Translational cooling versus vibrational quenching in ultracold OH(-)-Rb collisions: a quantum assessment. The Journal of Chemical Physics. 131: 094301. PMID 19739852 DOI: 10.1063/1.3192101 |
0.391 |
|
| 2009 |
Ponzi A, Marinetti F, Gianturco FA. Structuring molecular hydrogen around ionic dopants: Li(+) cations in small pH(2) clusters. Physical Chemistry Chemical Physics : Pccp. 11: 3868-74. PMID 19440614 DOI: 10.1039/B820190K |
0.37 |
|
| 2009 |
Márquez-Mijares M, Pérez de Tudela R, González-Lezana T, Roncero O, Miret-Artés S, Delgado-Barrio G, Villarreal P, Baccarelli I, Gianturco FA, Rubayo-Soneira J. A theoretical investigation on the spectrum of the Ar trimer for high rotational excitations. The Journal of Chemical Physics. 130: 154301. PMID 19388740 DOI: 10.1063/1.3115100 |
0.384 |
|
| 2009 |
Wernli M, Caruso D, Bodo E, Gianturco FA. Computing a three-dimensional electronic energy manifold for the LiH + H <==> Li + H2 chemical reaction. The Journal of Physical Chemistry. A. 113: 1121-8. PMID 19193173 DOI: 10.1021/jp809163g |
0.307 |
|
| 2009 |
Baccarelli I, Sebastianelli F, Gianturco FA, Sanna N. Modelling dissociative dynamics of biosystems after metastable electron attachment: The sugar backbones European Physical Journal D. 51: 131-136. DOI: 10.1140/Epjd/E2008-00104-5 |
0.42 |
|
| 2009 |
Bovino S, Wernli M, Gianturco FA. Fast lih destruction in reaction with h: Quantum calculations and astrophysical consequences Astrophysical Journal. 699: 383-387. DOI: 10.1088/0004-637X/699/1/383 |
0.39 |
|
| 2009 |
Gianturco FA, Sebastianelli F, Lucchese RR, Baccarelli I, Sanna N. Erratum: “Ring-breaking electron attachment to uracil: Following bond dissociations via evolving resonances” [J. Chem. Phys. 128, 174302 (2008)] The Journal of Chemical Physics. 131: 249901. DOI: 10.1063/1.3274177 |
0.308 |
|
| 2008 |
Marinetti F, Bodo E, Gianturco FA, Yurtsever E. Energetics and structures of charged helium clusters: comparing stabilities of dimer and trimer cationic cores. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 9: 2618-24. PMID 19012312 DOI: 10.1002/Cphc.200800457 |
0.367 |
|
| 2008 |
Bovino S, Bodo E, Yurtsever E, Gianturco FA. Vibrational cooling of spin-stretched dimer states by He buffer gas: quantum calculations for Li2(a 3Sigma(u)+) at ultralow energies. The Journal of Chemical Physics. 128: 224312. PMID 18554018 DOI: 10.1063/1.2933405 |
0.334 |
|
| 2008 |
Gianturco FA, Sebastianelli F, Lucchese RR, Baccarelli I, Sanna N. Ring-breaking electron attachment to uracil: following bond dissociations via evolving resonances. The Journal of Chemical Physics. 128: 174302. PMID 18465917 DOI: 10.1063/1.2913169 |
0.453 |
|
| 2008 |
Gonzalez-Sanchez L, Bodo E, Yurtsever E, Gianturco FA. Quenching efficiency of "hot" polar molecules by He buffer gas at ultralow energies: Quantum results for MgH and LiH rotations European Physical Journal D. 48: 75-82. DOI: 10.1140/Epjd/E2008-00072-8 |
0.476 |
|
| 2008 |
Carey R, Lucchese RR, Gianturco FA. Positron scattering from C20 Physical Review a - Atomic, Molecular, and Optical Physics. 78. DOI: 10.1103/Physreva.78.012706 |
0.315 |
|
| 2008 |
Orlandini S, Baccarelli I, Gianturco FA. Searching for many-body effects and Efimov states in very weakly bound triatomics: HeNeH- and HeNeH Molecular Physics. 106: 573-586. DOI: 10.1080/00268970801939001 |
0.372 |
|
| 2008 |
Franz J, Gianturco FA, Baluja KL, Tennyson J, Carey R, Montuoro R, Lucchese RR, Stoecklin T, Nicholas P, Gibson TL. Correlation-polarization effects in electron/positron scattering from acetylene: A comparison of computational models Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions With Materials and Atoms. 266: 425-434. DOI: 10.1016/J.Nimb.2007.12.019 |
0.447 |
|
| 2008 |
López-Durán D, Bodo E, Gianturco FA. ASPIN: An all spin scattering code for atom-molecule rovibrationally inelastic cross sections Computer Physics Communications. 179: 821-838. DOI: 10.1016/J.Cpc.2008.07.017 |
0.38 |
|
| 2008 |
Baccarelli I, Gianturco FA, Grandi A, Sanna N. Metastable anion fragmentations after resonant attachment: Deoxyribosic structures from quantum electron dynamics International Journal of Quantum Chemistry. 108: 1878-1887. DOI: 10.1002/Qua.21681 |
0.38 |
|
| 2007 |
Toffoli D, Decleva P, Gianturco FA, Lucchese RR. Density functional theory for the photoionization dynamics of uracil. The Journal of Chemical Physics. 127: 234317. PMID 18154392 DOI: 10.1063/1.2813349 |
0.426 |
|
| 2007 |
Bovino S, Bodo E, Gianturco FA. Collisional quenching at ultralow energies: controlling efficiency with internal state selection. The Journal of Chemical Physics. 127: 224303. PMID 18081392 DOI: 10.1063/1.2800658 |
0.474 |
|
| 2007 |
Baccarelli I, Gianturco FA, Grandi A, Sanna N, Lucchese RR, Bald I, Kopyra J, Illenberger E. Selective bond breaking in beta-D-ribose by gas-phase electron attachment around 8 eV. Journal of the American Chemical Society. 129: 6269-77. PMID 17444644 DOI: 10.1021/Ja070542H |
0.398 |
|
| 2007 |
Coccia E, Bodo E, Marinetti F, Gianturco FA, Yildrim E, Yurtsever M, Yurtsever E. Bosonic helium droplets with cationic impurities: onset of electrostriction and snowball effects from quantum calculations. The Journal of Chemical Physics. 126: 124319. PMID 17411135 DOI: 10.1063/1.2712437 |
0.41 |
|
| 2007 |
Marinetti F, Bodo E, Gianturco FA. Microsolvation of an ionic dopant in small (4)He clusters: OH(+)((3)sigma)((4)He)(N) via genetic algorithm optimizations. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 8: 93-100. PMID 17121409 DOI: 10.1002/Cphc.200600440 |
0.333 |
|
| 2007 |
Bodo E, Gianturco FA. Quenching of vibrationally excited molecules by ultracold collisions with ions: Controlling the scattering via changes of internal states Epl. 77. DOI: 10.1209/0295-5075/77/33001 |
0.449 |
|
| 2007 |
Tacconi M, Bodo E, Gianturco FA. Sympathetic cooling of NH (X3 Σ-) molecules by Rb and Cs atoms at ultralow energies Physical Review a - Atomic, Molecular, and Optical Physics. 75. DOI: 10.1103/Physreva.75.012708 |
0.452 |
|
| 2007 |
Bodo E, Coccia E, López-Duŕn D, Gianturco FA. Ionic dopants in He droplets: Cluster energies from a variational and diffusion Monte Carlo approach Physica Scripta. 76: C104-C110. DOI: 10.1088/0031-8949/76/3/N16 |
0.364 |
|
| 2007 |
Villarreal P, De Lara-Castells MP, Prosmiti R, Delgado-Barrio G, López-Duŕn D, Gianturco FA, Jellinek J. Spectral simulations of polar diatomic molecules immersed in He clusters: Application to the ICl (X) molecule Physica Scripta. 76: C96-C103. DOI: 10.1088/0031-8949/76/3/N15 |
0.383 |
|
| 2007 |
Baccarelli I, Gianturco FA, Grandi A, Lucchese RR, Sanna N. Electron-Driven Molecular Processes Induced in Biological Systems by Electromagnetic and Other Ionizing Sources Advances in Quantum Chemistry. 52: 189-230. DOI: 10.1016/S0065-3276(06)52009-X |
0.374 |
|
| 2007 |
Baccarelli I, Gianturco FA, González-Lezana T, Delgado-Barrio G, Miret-Artés S, Villarreal P. Vibrational and rotational bound states in floppy triatomic systems: The distributed Gaussian functions approach Physics Reports. 452: 1-32. DOI: 10.1016/J.Physrep.2007.07.002 |
0.384 |
|
| 2007 |
Tacconi M, Bodo E, Gianturco FA. Interaction of NH(X3Σ-) with Rb and Cs atoms: Similarities and differences from an highly correlated ab initio study Theoretical Chemistry Accounts. 117: 649-662. DOI: 10.1007/S00214-006-0193-2 |
0.442 |
|
| 2007 |
De Lara-Castells MP, Prosmiti R, López-Durán D, Delgado-Barrio G, Villarreal P, Gianturco FA, Jellinek J. Doped helium clusters analyzed through quantum chemistry methods International Journal of Quantum Chemistry. 107: 2902-2921. DOI: 10.1002/Qua.21446 |
0.304 |
|
| 2006 |
Baccarelli I, Grandi A, Gianturco FA, Lucchese RR, Sanna N. Electron-attachment resonances of glycine zwitterions from quantum scattering calculations: modeling macrosolvation effects. The Journal of Physical Chemistry. B. 110: 26240-7. PMID 17181282 DOI: 10.1021/jp065872n |
0.363 |
|
| 2006 |
Scifoni E, Gianturco FA, Grebenshchikov SY, Schinke R. Energies and spatial features for the rotationless bound states of 4He3+(2Sigmag+): a cationic core from helium cluster ionization. The Journal of Chemical Physics. 125: 164304. PMID 17092070 DOI: 10.1063/1.2358986 |
0.424 |
|
| 2006 |
Baccarelli I, Gianturco FA, Gonzalez-Lezana T, Delgado-Barrio G, Miret-Artés S, Villarreal P. Rovibrational structures in floppy triatomics: distributed gaussian functions treatment for the Ne2H- system. The Journal of Physical Chemistry. A. 110: 5487-94. PMID 16623480 DOI: 10.1021/jp0563890 |
0.324 |
|
| 2006 |
Bodo E, Yurtsever E, Yurtsever M, Gianturco FA. Ionic dimers in He droplets: interaction potentials for Li2(+)-He,Na2(+)-He, and K2(+)-He and stability of the smaller clusters. The Journal of Chemical Physics. 124: 74320. PMID 16497049 DOI: 10.1063/1.2172610 |
0.344 |
|
| 2006 |
Bodo E, Lara M, Gianturco FA. Isotopic replacement in ionic systems: the 4He2+ + 3He-->3He 4He+ + 4He reaction. The Journal of Chemical Physics. 124: 044308. PMID 16460163 DOI: 10.1063/1.2155480 |
0.423 |
|
| 2006 |
Marinetti F, Bodo E, Gianturco FA. Ionic OH as dopant of helium droplets: Ab initio potential energy surfaces for OH+(3∑-)-4He, OH -(1∑-)-4He, and stable structures of their smaller clusters Journal of Theoretical and Computational Chemistry. 5: 543-564. DOI: 10.1142/S0219633606002519 |
0.45 |
|
| 2006 |
Gianturco FA, Lucchese RR. Electron scattering by formic acid in the gas phase: Comparing measured and computed angular distributions European Physical Journal D. 39: 399-405. DOI: 10.1140/Epjd/E2006-00112-5 |
0.317 |
|
| 2006 |
Willner K, Gianturco FA. Low-energy expansion of the Jost function for long-range potentials Physical Review a - Atomic, Molecular, and Optical Physics. 74. DOI: 10.1103/Physreva.74.052715 |
0.373 |
|
| 2006 |
Bodo E, Gianturco FA, Yurtsever E. Vibrational quenching at ultralow energies: Calculations of the Li2 (Σg+1; ν0) +He superelastic scattering cross sections Physical Review a - Atomic, Molecular, and Optical Physics. 73. DOI: 10.1103/Physreva.73.052715 |
0.406 |
|
| 2006 |
Bodo E, Gianturco FA. Ultra low-energy behavior of an ionic replacement reaction He3 He+4 + He4 → He2+4 + He3 Physical Review a - Atomic, Molecular, and Optical Physics. 73. DOI: 10.1103/Physreva.73.032702 |
0.411 |
|
| 2006 |
Gianturco FA, Franz J, Buenker RJ, Liebermann HP, Pichl L, Rost JM, Tachikawa M, Kimura M. Positron binding to alkali-metal hydrides: The role of molecular vibrations Physical Review a - Atomic, Molecular, and Optical Physics. 73. DOI: 10.1103/Physreva.73.022705 |
0.392 |
|
| 2006 |
Bodo E, Gianturco FA. Collisional quenching of molecular ro-vibrational energy by He buffer loading at ultralow energies International Reviews in Physical Chemistry. 25: 313-351. DOI: 10.1080/01442350600772928 |
0.447 |
|
| 2006 |
Telega S, Gianturco FA. Electron-molecule scattering in gases at very low energies: A comparison of theory and experiment for the nitrogen (1∑g +) target Molecular Physics. 104: 3147-3154. DOI: 10.1080/00268970601012793 |
0.47 |
|
| 2006 |
Franz J, Gianturco FA. Annihilation rates of low-energy positron scattering from simple diatomic molecules Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions With Materials and Atoms. 247: 20-24. DOI: 10.1016/J.Nimb.2006.01.033 |
0.406 |
|
| 2005 |
Bodo E, Sebastianelli F, Gianturco FA, Pino I. Microsolvation of LiH+ in helium clusters: many-body effects and additivity models for the interaction forces. The Journal of Physical Chemistry. A. 109: 4252-60. PMID 16833753 DOI: 10.1021/Jp0448144 |
0.446 |
|
| 2005 |
Scifoni E, Bodo E, Gianturco FA. Ionic reactions in He nanodroplets: the [LiHHe]+ complex and its possible energy pathways into products from ab initio calculations. The Journal of Chemical Physics. 122: 224312. PMID 15974673 DOI: 10.1063/1.1926270 |
0.309 |
|
| 2005 |
Di Paola C, Gianturco FA, López-Durán D, de Lara-Castells MP, Delgado-Barrio G, Villarreal P, Jellinek J. Br2(X) microsolvation in helium clusters: effect of the interaction on the quantum solvent density distribution. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 6: 1348-56. PMID 15968696 DOI: 10.1002/Cphc.200400530 |
0.424 |
|
| 2005 |
Baccarelli I, Gianturco FA, González-Lezana T, Delgado-Barrio G, Miret-Artés S, Villarreal P. Bound-state energies in argon trimers via a variational expansion: the effects from many-body corrections. The Journal of Chemical Physics. 122: 144319. PMID 15847534 DOI: 10.1063/1.1879972 |
0.319 |
|
| 2005 |
Gianturco FA, Nichols P, Gibson TL, Lucchese RR. Metastable trapping of low-energy positrons by cubane: A computational experiment Physical Review a - Atomic, Molecular, and Optical Physics. 72. DOI: 10.1103/Physreva.72.032724 |
0.328 |
|
| 2005 |
Nishimura T, Gianturco FA. Enhanced positron annihilation in small gaseous hydrocarbons: Threshold effects from symmetric C-H bond deformations Physical Review a - Atomic, Molecular, and Optical Physics. 72. DOI: 10.1103/Physreva.72.022706 |
0.398 |
|
| 2005 |
Sabin Del Valle JA, Gianturco FA. Collisional 'heating' of molecular rotations by positron impact: A computational analysis of the quantum dynamics Physical Chemistry Chemical Physics. 7: 318-325. DOI: 10.1039/B411035H |
0.439 |
|
| 2005 |
Sanz C, Bodo E, Gianturco FA. Energetics and structure of the bound states in a lithium complex: The (LiH2)+ electronic ground state Chemical Physics. 314: 135-142. DOI: 10.1016/J.Chemphys.2005.02.006 |
0.408 |
|
| 2004 |
Grandi A, Gianturco FA, Sanna N. H- desorption from uracil via metastable electron capture. Physical Review Letters. 93: 048103. PMID 15323797 |
0.306 |
|
| 2004 |
Gianturco FA, Lucchese RR, Grandi A, Sanna N. Low-energy electron scattering by cubane: resonant states and Ramsauer-Townsend features from quantum calculations in the gas phase. The Journal of Chemical Physics. 120: 4172-81. PMID 15268584 DOI: 10.1063/1.1637571 |
0.358 |
|
| 2004 |
Gianturco FA, Lucchese RR. Radiation damage of biosystems mediated by secondary electrons: resonant precursors for uracil molecules. The Journal of Chemical Physics. 120: 7446-55. PMID 15267655 DOI: 10.1063/1.1688320 |
0.456 |
|
| 2004 |
Gianturco FA, Lucchese RR. Nanoscopic models for radiobiological damage: metastable precursors of dissociative electron attachment to formic acid New Journal of Physics. 6: 66-66. DOI: 10.1088/1367-2630/6/1/066 |
0.415 |
|
| 2004 |
Bodo E, Gianturco FA, Balakrishnan N, Dalgarno A. Chemical reactions in the limit of zero kinetic energy: Virtual states and Ramsauer minima in F + H2 → HF + H Journal of Physics B: Atomic, Molecular and Optical Physics. 37: 3641-3648. DOI: 10.1088/0953-4075/37/18/007 |
0.426 |
|
| 2004 |
Gianturco FA, Lucchese RR. Resonant capture of low-energy electrons by gas-phase glycine: A quantum dynamics calculation Journal of Physical Chemistry A. 108: 7056-7062. DOI: 10.1021/Jp049237Y |
0.357 |
|
| 2004 |
Nishimura T, Gianturco FA. Computing vibrational effects in low-energy positron scattering from polyatomic molecules: the H2O and C2H2 stretching modes Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions With Materials and Atoms. 221: 24-29. DOI: 10.1016/J.Nimb.2004.03.026 |
0.394 |
|
| 2003 |
Nishimura T, Gianturco FA. Virtual-state formation in positron scattering from vibrating molecules: a gateway to annihilation enhancement. Physical Review Letters. 90: 183201. PMID 12786004 DOI: 10.1103/Physrevlett.90.183201 |
0.432 |
|
| 2003 |
Paesani F, Viel A, Gianturco FA, Whaley KB. Transition from molecular complex to quantum solvation in 4HeNOCS. Physical Review Letters. 90: 073401. PMID 12633226 |
0.659 |
|
| 2003 |
Di Paola C, Gianturco FA, Delgado-Barrio G, Miret-Artés S, Villarreal P. The 4He Trimer: Structure and Energetics of a Very Unusual Molecule Collection of Czechoslovak Chemical Communications. 68: 1-22. DOI: 10.1135/Cccc20030001 |
0.36 |
|
| 2003 |
Nishimura T, Gianturco FA. The scattering of positrons from CF4molecules at ultralow energies Journal of Physics B: Atomic, Molecular and Optical Physics. 37: 215-223. DOI: 10.1088/0953-4075/37/1/013 |
0.453 |
|
| 2002 |
Bodo E, Scifoni E, Sebastianelli F, Gianturco FA, Dalgarno A. Rotational quenching in ionic systems at ultracold temperatures. Physical Review Letters. 89: 283201. PMID 12513141 |
0.307 |
|
| 2002 |
Nishimura T, Gianturco FA. Vibrational excitation of methane by positron impact: Computed quantum dynamics and sensitivity tests Physical Review A. 65. DOI: 10.1103/Physreva.65.062703 |
0.458 |
|
| 2002 |
C̆arsky P, C̆urik R, Gianturco FA, Lucchese RR, Polasek M. Computing the exchange interaction in electron scattering from polyatomic molecules Physical Review A. 65. DOI: 10.1103/Physreva.65.052713 |
0.409 |
|
| 2002 |
Nishimura T, Gianturco FA. Vibrational excitations of CH4 by electron impact: a close-coupling treatment Journal of Physics B: Atomic, Molecular and Optical Physics. 35: 2873-2887. DOI: 10.1088/0953-4075/35/13/303 |
0.423 |
|
| 2002 |
Di Paola C, Gianturco FA, Paesani F, Delgado-Barrio G, Miret-Artés S, Villarreal P, Baccarelli I, González-Lezana T. Ground states of weakly bound three-atom systems: Energies and shapes of 4He2X clusters from Monte Carlo calculations Journal of Physics B: Atomic, Molecular and Optical Physics. 35: 2643-2660. DOI: 10.1088/0953-4075/35/12/302 |
0.594 |
|
| 2002 |
Nishimura T, Gianturco FA. Positron-impact vibrational excitation of CH4: Comparing calculations with experiments for the symmetric and antisymmetric stretching modes Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions With Materials and Atoms. 192: 17-25. DOI: 10.1016/S0168-583X(02)00701-2 |
0.417 |
|
| 2002 |
González-Lezana T, Miret-Artés S, Delgado-Barrio G, Villarreal P, Rubayo-Soneira J, Baccarelli I, Paesani F, Gianturco FA. A variational method to treat diffuse states in weakly bound trimers Computer Physics Communications. 145: 156-183. DOI: 10.1016/S0010-4655(02)00152-2 |
0.522 |
|
| 2001 |
Gianturco FA, Mukherjee T. Addendum to “Dynamical coupling effects in the vibrational excitation of H 2 and N 2 colliding with positrons” Physical Review A. 64: 24703. DOI: 10.1103/Physreva.64.024703 |
0.439 |
|
| 2001 |
Field D, Ziesel JP, Lunt SL, Parthasarathy R, Suess L, Hill SB, Dunning FB, Lucchese RR, Gianturco FA. Very low-energy electron scattering from benzene: Experiment and theory Journal of Physics B: Atomic, Molecular and Optical Physics. 34: 4371-4381. DOI: 10.1088/0953-4075/34/22/308 |
0.448 |
|
| 2001 |
Paesani F, Gianturco FA, Whaley KB. Microsolvation and vibrational shifts of OCS in helium clusters Journal of Chemical Physics. 115: 10225-10238. DOI: 10.1063/1.1412873 |
0.697 |
|
| 2001 |
Martinazzo R, Famulari A, Raimondi M, Bodo E, Gianturco FA. A multireference valence bond approach to electronic excited states The Journal of Chemical Physics. 115: 2917-2925. DOI: 10.1063/1.1388043 |
0.32 |
|
| 2001 |
Gianturco FA, Paesani F, Baccarelli I, Delgado-Barrio G, Gonzalez-Lezana T, Miret-Artés S, Villarreal P, Bendazzoli GB, Evangelisti S. The structure of a weakly bound ionic trimer: Calculations for the 4He2H- complex Journal of Chemical Physics. 114: 5520-5530. DOI: 10.1063/1.1352034 |
0.521 |
|
| 2001 |
Ceotto M, Gianturco FA. Internal coordinate couplings and symmetry properties: The search of a conical seam in protonated oxygen Journal of Physical Chemistry A. 105: 5197-5205. DOI: 10.1021/Jp002748+ |
0.307 |
|
| 2001 |
Ceotto M, Gianturco FA. Gas-phase proton affinity of ozone: A computational test of the experimental mechanism Journal of Molecular Structure: Theochem. 543: 115-122. DOI: 10.1016/S0166-1280(00)00850-2 |
0.415 |
|
| 2000 |
Ceotto M, Gianturco FA. Charge-transfer effects in the gas-phase protonation of ozone: Locating the conical intersections Journal of Chemical Physics. 112: 5820-5828. DOI: 10.1063/1.481156 |
0.393 |
|
| 2000 |
Gianturco FA, Lewerenz M, Paesani F, Toennies JP. A stochastic study of microsolvation. II. Structures of CO in small helium clusters The Journal of Chemical Physics. 112: 2239-2250. DOI: 10.1063/1.480789 |
0.452 |
|
| 2000 |
Bodo E, Gianturco FA, Martinazzo R, Paesani F, Raimondi M. Testing van der Waals interactions with quantum dynamics: Repulsive anisotropy and well depth in the LiH+He system Journal of Chemical Physics. 113: 11071-11078. DOI: 10.1063/1.1311801 |
0.549 |
|
| 2000 |
Baccarelli I, Delgado-Barrio G, Gianturco FA, González-Lezana T, Miret-Artes S, Villarreal P. The weakly bound ground state of the LiHe2 triatomic system Physical Chemistry Chemical Physics. 2: 4067-4073. DOI: 10.1039/B002415P |
0.347 |
|
| 2000 |
Gianturco FA, Mukherjee T. Positron annihilation in simple molecular gases: a study of vibrational effects Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions With Materials and Atoms. 171: 17-32. DOI: 10.1016/S0168-583X(00)00080-X |
0.389 |
|
| 1999 |
Gianturco FA, Mukherjee T. Positron annihilation in CO2 molecules: The role of vibrational excitation Europhysics Letters. 48: 519-525. DOI: 10.1209/Epl/I1999-00515-8 |
0.378 |
|
| 1999 |
Gianturco FA, Lucchese RR, Sanna N. Computed elastic cross sections and angular distributions of low-energy electron scattering from gas phase C60fullerene Journal of Physics B: Atomic, Molecular and Optical Physics. 32: 2181-2193. DOI: 10.1088/0953-4075/32/9/309 |
0.441 |
|
| 1999 |
Gianturco FA, Paesani F, Laranjeira MF, Vassilenko V, Cunha MA, Shashkov AG, Zolotoukhina AF. The thermal diffusion factor of Ar-CO2 mixtures: New measurements and comparison with quantum calculations Molecular Physics. 97: 869-880. DOI: 10.1080/00268979909482889 |
0.586 |
|
| 1999 |
González-Lezana T, Rubayo-Soneira J, Miret-Artés S, Gianturco FA, Delgado-Barrio G, Villarreal P. Comparative configurational study for He, Ne, and Ar trimers The Journal of Chemical Physics. 110: 9000-9010. DOI: 10.1063/1.478819 |
0.419 |
|
| 1999 |
Gianturco FA, Paesani F, Laranjeira MF, Vassilenko V, Cunha MA. Intermolecular forces from density functional theory. III. A multiproperty analysis for the Ar(1S)-CO(1∑) interaction Journal of Chemical Physics. 110: 7832-7845. DOI: 10.1063/1.478690 |
0.532 |
|
| 1999 |
Filippone F, Gianturco FA. Simulating ionic microsolvation: protonated argon clusters Physical Chemistry Chemical Physics. 1: 5537-5545. DOI: 10.1039/A907734K |
0.359 |
|
| 1999 |
Ceotto M, Gianturco FA, Hirst DM. Protonated ozone: Structure, energetics, and nonadiabatic effects Journal of Physical Chemistry A. 103: 9984-9994. DOI: 10.1021/Jp9923769 |
0.381 |
|
| 1998 |
Gianturco FA, Paesani F, Laranjeira MF, Vassilenko V, Cunha MA, Shashkov AG, Zolotoukhina AF. Computed and measured transport coefficients for CO-He mixtures: Testing a density functional approach Molecular Physics. 94: 605-622. DOI: 10.1080/002689798167773 |
0.545 |
|
| 1998 |
Gianturco FA, Lucchese RR. One-electron resonances and computed cross sections in electron scattering from the benzene molecule The Journal of Chemical Physics. 108: 6144-6159. DOI: 10.1063/1.476024 |
0.429 |
|
| 1998 |
Bodo E, Kumar S, Gianturco FA, Famulari A, Raimondi M, Sironi M. Vibrational Heating Efficiency of LiH Molecules in Collision with He Atoms† The Journal of Physical Chemistry A. 102: 9390-9398. DOI: 10.1021/Jp981462Q |
0.366 |
|
| 1998 |
Gianturco FA, Melissa R. Optical potentials for positron scattering: A simple modelling for atomic targets Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions With Materials and Atoms. 143: 81-93. DOI: 10.1016/S0168-583X(98)00369-3 |
0.383 |
|
| 1998 |
Sanna N, Gianturco F. Differential cross sections for electron/positron scattering from polyatomic molecules Computer Physics Communications. 114: 142-167. DOI: 10.1016/S0010-4655(98)00091-5 |
0.406 |
|
| 1997 |
Gianturco FA, Mukherjee T, Paioletti P. Positron scattering from polar molecules: Rotovibrationally inelastic collisions with CO targets Physical Review A. 56: 3638-3652. DOI: 10.1103/Physreva.56.3638 |
0.431 |
|
| 1997 |
Gianturco FA, Mukherjee T. Dynamical coupling effects in the vibrational excitation of H 2 sand N 2 scolliding with positrons Physical Review A. 55: 1044-1055. DOI: 10.1103/Physreva.55.1044 |
0.405 |
|
| 1997 |
Gianturco FA, Mukherjee T. The role of vibrational coupling in low-energy positron scattering from molecular targets Journal of Physics B: Atomic, Molecular and Optical Physics. 30: 3567-3581. DOI: 10.1088/0953-4075/30/15/024 |
0.435 |
|
| 1997 |
Gianturco FA, Kumar S. On the low-energy rotationally inelastic collisions of with molecules Journal of Physics B: Atomic, Molecular and Optical Physics. 30: 3031-3048. DOI: 10.1088/0953-4075/30/13/011 |
0.447 |
|
| 1997 |
Gianturco FA, Paesani F, Laranjeira MF, Vassilenko V, Cunha MA, Shashkov AG, Zolotoukhina AF. Computed and measured thermal diffusion factor for CO-He mixtures: A test of recent interaction potentials Molecular Physics. 92: 957-971. DOI: 10.1080/002689797169592 |
0.543 |
|
| 1996 |
Gianturco FA, Melissa R. Positronium formation in positron-alkali-metal-atom collisions: An optical potential approach. Physical Review. A. 54: 357-364. PMID 9913485 DOI: 10.1103/Physreva.54.357 |
0.349 |
|
| 1996 |
Gianturco FA, Stoecklin T. The elastic scattering of electrons from molecules: I. Close coupling calculations of integral and differential cross sections Journal of Physics B: Atomic, Molecular and Optical Physics. 29: 3933-3954. DOI: 10.1088/0953-4075/29/17/016 |
0.452 |
|
| 1996 |
Lucchese RR, Gianturco FA. One-electron resonances in electron scattering from polyatomic molecules International Reviews in Physical Chemistry. 15: 429-466. DOI: 10.1080/01442359609353190 |
0.401 |
|
| 1995 |
Gianturco FA, Kumar S. Selective efficiency of vibrational excitations in ion–molecule collisions: A comparison of behavior for H+–H2and H−–H2 The Journal of Chemical Physics. 103: 2940-2948. DOI: 10.1063/1.470481 |
0.429 |
|
| 1995 |
Gianturco FA, Lucchese RR, Sanna N. On the scattering of low‐energy electrons by sulphur hexafluoride The Journal of Chemical Physics. 102: 5743-5751. DOI: 10.1063/1.469305 |
0.335 |
|
| 1995 |
Gianturco F, Lucchese R. Interchannel coupling effects in the resonant scattering of low-energy electrons from molecular targets Journal of Electron Spectroscopy and Related Phenomena. 76: 151-155. DOI: 10.1016/0368-2048(95)02467-0 |
0.378 |
|
| 1994 |
Gianturco FA, Stoecklin T. Electron scattering from acetylene: elastic integral and differential cross sections at low energies Journal of Physics B: Atomic, Molecular and Optical Physics. 27: 5903-5921. DOI: 10.1088/0953-4075/27/24/014 |
0.46 |
|
| 1994 |
Gianturco FA, Lucchese RR, Sanna N. Calculation of low‐energy elastic cross sections for electron‐CF4 scattering The Journal of Chemical Physics. 100: 6464-6471. DOI: 10.1063/1.467237 |
0.458 |
|
| 1993 |
Gianturco FA, Rodriguez-Ruiz JA. Correlation forces in electron-scattering processes via density-functional theory: Electron collisions with closed-shell atoms. Physical Review. A. 47: 1075-1086. PMID 9909030 DOI: 10.1103/Physreva.47.1075 |
0.448 |
|
| 1991 |
Gianturco FA, Palma A, Sanna N. The HeN2 interaction revisited: A comparison of measured and computed differential cross sections Chemical Physics. 158: 77-87. DOI: 10.1016/0301-0104(91)87056-2 |
0.315 |
|
| 1990 |
Gianturco FA, Venanzi M, Dickinson AS. Classical trajectory calculations of transport and relaxation properties for Ar–N2mixtures The Journal of Chemical Physics. 93: 5552-5562. DOI: 10.1063/1.459625 |
0.415 |
|
| 1989 |
Gianturco FA, Schneider F, Semprini E, Stefani F. Orientational forces in proton-molecule interactions: The (HBF)+ potential energy surfaces Journal of Physics B: Atomic, Molecular and Optical Physics. 22: 49-63. DOI: 10.1088/0953-4075/22/1/008 |
0.308 |
|
| 1989 |
Gianturco FA, Venanzi M. Second virial coefficients for O2and N2mixtures with rare gases: A computational assessment The Journal of Chemical Physics. 91: 5352-5358. DOI: 10.1063/1.457583 |
0.365 |
|
| 1989 |
Gianturco FA, Venanzi M. Second‐order corrections to transport coefficients of binary gaseous mixtures: N2 with He, Ne, and Ar Journal of Chemical Physics. 91: 2525-2536. DOI: 10.1063/1.457012 |
0.359 |
|
| 1989 |
Gianturco FA, Venanzi M, Faubel M. A test of recently proposed He–N2 interactions: Angular distributions and rotationally inelastic collisions Journal of Chemical Physics. 90: 2639-2650. DOI: 10.1063/1.455961 |
0.426 |
|
| 1989 |
Gianturco FA, Palma A, Schneider F. Angular distribution and rotational excitation in proton-O2 collisions: A separate adiabatic model for the dynamics Chemical Physics. 137: 177-189. DOI: 10.1016/0301-0104(89)87103-4 |
0.347 |
|
| 1988 |
Gianturco F, Venanzi M, Dickinson A. Computed transport coefficients for van der Waals systems via realistic interactions Molecular Physics. 65: 585-598. DOI: 10.1080/00268978800101251 |
0.403 |
|
| 1986 |
Gianturco FA, Jain A. The theory of electron scattering from polyatomic molecules Physics Reports. 143: 347-425. DOI: 10.1016/0370-1573(86)90125-0 |
0.331 |
|
| 1986 |
Gianturco FA, Semprini E, Stefani F. Proton-CO2(X1Σ) orientational anisotropy from an ab initio SCF potential energy surface Chemical Physics Letters. 126: 81-87. DOI: 10.1016/0009-2614(86)85120-X |
0.318 |
|
| 1985 |
Gianturco FA, Palma A, Venanzi M. Efficiency of (R, J) energy transfer in He, AR-N2 collisions Molecular Physics. 56: 399-414. DOI: 10.1080/00268978500102401 |
0.39 |
|
| 1978 |
Gianturco FA, Rahman NK. Rotational excitations of HF and HCl molecules by collision with electrons Journal of Physics B: Atomic and Molecular Physics. 11: 727-740. DOI: 10.1088/0022-3700/11/4/020 |
0.372 |
|
| 1977 |
Gianturco FA, Tritella P. Quantum calculations of the rotational excitation ofH2by proton impact at low energies Physical Review A. 16: 542-551. DOI: 10.1103/PHYSREVA.16.542 |
0.304 |
|
| 1974 |
Burke PG, Chandra N, Gianturco FA. An application of the modified pseudo-potential method to e--CO scattering Molecular Physics. 27: 1121-1137. DOI: 10.1080/00268977400101011 |
0.357 |
|
| 1972 |
Burke PG, Chandra N, Gianturco FA. Electron-molecule interactions. IV. Scattering by polyatomic molecules Journal of Physics B: Atomic and Molecular Physics. 5: 2212-2224. DOI: 10.1088/0022-3700/5/12/015 |
0.404 |
|
| 1968 |
Coulson CA, Gianturco FA. Inner-shell double ionization and chemical bonding I. Auger electrons Journal of Physics B: Atomic and Molecular Physcis. 1: 605-613. DOI: 10.1088/0022-3700/1/4/311 |
0.448 |
|
| Show low-probability matches. |
