Francesco Tarantelli - Publications

Affiliations: 
Chimica Università degli Studi di Perugia 

157 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Nunzi F, Pannacci G, Tarantelli F, Belpassi L, Cappelletti D, Falcinelli S, Pirani F. Leading Interaction Components in the Structure and Reactivity of Noble Gases Compounds. Molecules (Basel, Switzerland). 25. PMID 32443725 DOI: 10.3390/Molecules25102367  1
2020 Izquierdo MA, Tarantelli F, Broer R, Bistoni G, Belpassi L, Havenith RWA. Orbital Decomposition of the Carbon Chemical Shielding Tensor in Gold(I) N-Heterocyclic Carbene Complexes. European Journal of Inorganic Chemistry. 2020: 1177-1183. PMID 32362781 DOI: 10.1002/Ejic.201901115  1
2020 Belpassi L, De Santis M, Quiney HM, Tarantelli F, Storchi L. BERTHA: Implementation of a four-component Dirac-Kohn-Sham relativistic framework. The Journal of Chemical Physics. 152: 164118. PMID 32357778 DOI: 10.1063/5.0002831  1
2020 De Santis M, Storchi L, Belpassi L, Quiney HM, Tarantelli F. PyBERTHART: A relativistic real-time four-component TDDFT implementation using prototyping techniques based on Python. Journal of Chemical Theory and Computation. PMID 32101419 DOI: 10.1021/Acs.Jctc.0C00053  1
2019 Nunzi F, Di Erasmo B, Tarantelli F, Cappelletti D, Pirani F. The Halogen-Bond Nature in Noble Gas-Dihalogen Complexes from Scattering Experiments and Ab Initio Calculations. Molecules (Basel, Switzerland). 24. PMID 31771210 DOI: 10.3390/Molecules24234274  0.01
2019 De Santis M, Rampino S, Storchi L, Belpassi L, Tarantelli F. The Chemical Bond and s-d Hybridization in Coinage Metal(I) Cyanides. Inorganic Chemistry. PMID 31398012 DOI: 10.1021/Acs.Inorgchem.9B01694  1
2019 Cesario D, Nunzi F, Belpassi L, Pirani F, Ronca E, Tarantelli F. Chemical Bond Mechanism for Helium Revealed by Electronic Excitation. The Journal of Physical Chemistry. A. PMID 31274318 DOI: 10.1021/Acs.Jpca.9B05351  1
2019 Nunzi F, Cesario D, Belpassi L, Tarantelli F, Roncaratti LF, Falcinelli S, Cappelletti D, Pirani F. Insight into the halogen-bond nature of noble gas-chlorine systems by molecular beam scattering experiments, ab initio calculations and charge displacement analysis. Physical Chemistry Chemical Physics : Pccp. PMID 30896694 DOI: 10.1039/C9Cp00300B  1
2019 Gregori L, Sorbelli D, Belpassi L, Tarantelli F, Belanzoni P. Alkyne Activation with Gold(III) Complexes: A Quantitative Assessment of the Ligand Effect by Charge-Displacement Analysis. Inorganic Chemistry. PMID 30775914 DOI: 10.1021/Acs.Inorgchem.8B03172  1
2019 Pirani F, Cappelletti D, Falcinelli S, Cesario D, Nunzi F, Belpassi L, Tarantelli F. Selective Emergence of Halogen Bond in Ground and Excited States of Noble-Gas-Chlorine Systems. Angewandte Chemie (International Ed. in English). PMID 30701641 DOI: 10.1002/Anie.201812889  1
2018 Sorbelli D, Belpassi L, Tarantelli F, Belanzoni P. Ligand Effect on Bonding in Gold(III) Carbonyl Complexes. Inorganic Chemistry. PMID 29741374 DOI: 10.1021/Acs.Inorgchem.8B00765  1
2018 Nunzi F, Cesario D, Pirani F, Belpassi L, Tarantelli F. Modelling charge transfer in weak chemical bonds: insights from the chemistry of helium. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 29537704 DOI: 10.1002/Cphc.201800051  1
2018 Santis MD, Nunzi F, Cesario D, Belpassi L, Tarantelli F, Cappelletti D, Pirani F. Cooperative role of halogen and hydrogen bonding in the stabilization of water adducts with apolar molecules New Journal of Chemistry. 42: 10603-10614. DOI: 10.1039/C8Nj00552D  1
2018 Gatto M, Baratta W, Belanzoni P, Belpassi L, Zotto AD, Tarantelli F, Zuccaccia D. Hydration and alkoxylation of alkynes catalyzed by NHC–Au–OTf Green Chemistry. 20: 2125-2134. DOI: 10.1039/C8Gc00508G  1
2018 Santis MD, Belpassi L, Tarantelli F, Storchi L. Correction to: Relativistic quantum chemistry involving heavy atoms Rendiconti Lincei-Scienze Fisiche E Naturali. 29: 923-923. DOI: 10.1007/S12210-018-0743-2  1
2018 Santis MD, Belapassi L, Tarantelli F, Storchi L. Relativistic quantum chemistry involving heavy atoms Rendiconti Lincei-Scienze Fisiche E Naturali. 29: 209-217. DOI: 10.1007/S12210-018-0706-7  1
2017 Belanzoni P, Gaggioli CA, Belpassi L, Tarantelli F, Harvey J. Spin-forbidden reactions: adiabatic transition states using spin-orbit coupled density functional theory. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 29088506 DOI: 10.1002/Chem.201704608  1
2017 Gaggioli CA, Belpassi L, Tarantelli F, Harvey JN, Belanzoni P. The ligand effect on the oxidative addition of dioxygen to gold(i)-hydride complexes. Dalton Transactions (Cambridge, England : 2003). PMID 28820534 DOI: 10.1039/C7Dt02170D  1
2017 Nunzi F, Cesario D, Pirani F, Belpassi L, Frenking G, Grandinetti F, Tarantelli F. Helium Accepts Back-Donation In Highly Polar Complexes: New Insights into the Weak Chemical Bond. The Journal of Physical Chemistry Letters. PMID 28636399 DOI: 10.1021/Acs.Jpclett.7B01320  1
2017 Belanzoni P, Gaggioli CA, Bistoni G, Ciancaleoni G, Tarantelli F, Belpassi L. Modulating the bonding properties of N-heterocyclic carbenes (NHCs): a systematic charge-displacement analysis. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 28370714 DOI: 10.1002/Chem.201700638  1
2017 Gaggioli CA, Belpassi L, Tarantelli F, Belanzoni P. The gold(iii)-CO bond: a missing piece in the gold carbonyl complex landscape. Chemical Communications (Cambridge, England). PMID 28106186 DOI: 10.1039/C6Cc09879G  1
2016 Gaggioli CA, Belpassi L, Tarantelli F, Zuccaccia D, Harvey JN, Belanzoni P. Dioxygen insertion into the gold(i)-hydride bond: spin orbit coupling effects in the spotlight for oxidative addition. Chemical Science. 7: 7034-7039. PMID 30996862 DOI: 10.1039/C6Sc02161A  1
2016 Bistoni G, Rampino S, Scafuri N, Ciancaleoni G, Zuccaccia D, Belpassi L, Tarantelli F. How π back-donation quantitatively controls the CO stretching response in classical and non-classical metal carbonyl complexes. Chemical Science. 7: 1174-1184. PMID 29910872 DOI: 10.1039/C5Sc02971F  1
2016 Marchione D, Izquierdo M, Bistoni G, Havenith RW, Macchioni A, Zuccaccia D, Tarantelli F, Belpassi L. How ¹³C NMR of N-heterocyclic Carbenes selectively probes σ donation in Gold(I) complexes. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 27943454 DOI: 10.1002/Chem.201605502  1
2016 Bistoni G, Belanzoni P, Belpassi L, Tarantelli F. π Activation of Alkynes in Homogeneous and Heterogeneous Gold Catalysis. The Journal of Physical Chemistry. A. PMID 27119994 DOI: 10.1021/Acs.Jpca.6B01037  1
2016 Feifel R, Eland JH, Squibb RJ, Mucke M, Zagorodskikh S, Linusson P, Tarantelli F, Kolorenč P, Averbukh V. Ultrafast Molecular Three-Electron Auger Decay. Physical Review Letters. 116: 073001. PMID 26943531 DOI: 10.1103/Physrevlett.116.073001  0.01
2016 Cappelletti D, Aquilanti V, Bartocci A, Nunzi F, Tarantelli F, Belpassi L, Pirani F. Interaction of O2 with CH4, CF4, and CCl4 by Molecular Beam Scattering Experiments and Theoretical Calculations. The Journal of Physical Chemistry. A. PMID 26938313 DOI: 10.1021/Acs.Jpca.6B00948  1
2016 Bistoni G, Belpassi L, Tarantelli F. Advances in Charge Displacement Analysis. Journal of Chemical Theory and Computation. 12: 1236-44. PMID 26824715 DOI: 10.1021/Acs.Jctc.5B01166  1
2016 Gatto M, Belanzoni P, Belpassi L, Biasiolo L, Zotto AD, Tarantelli F, Zuccaccia D. Solvent-, Silver-, and Acid-Free NHC-Au-X Catalyzed Hydration of Alkynes. The Pivotal Role of the Counterion Acs Catalysis. 6: 7363-7376. DOI: 10.1021/Acscatal.6B01626  1
2016 Gaggioli CA, Ciancaleoni G, Zuccaccia D, Bistoni G, Belpassi L, Tarantelli F, Belanzoni P. Strong Electron-Donating Ligands Accelerate the Protodeauration Step in Gold(I)-Catalyzed Reactions: A Quantitative Understanding of the Ligand Effect Organometallics. 35: 2275-2285. DOI: 10.1021/Acs.Organomet.6B00346  1
2016 Biasiolo L, Belpassi L, Gaggioli CA, Macchioni A, Tarantelli F, Ciancaleoni G, Zuccaccia D. Cyclization of 2-Alkynyldimethylaniline on Gold(I) Cationic and Neutral Complexes Organometallics. 35: 595-604. DOI: 10.1021/Acs.Organomet.5B01030  1
2016 Trinchillo M, Belanzoni P, Belpassi L, Biasiolo L, Busico V, D'Amora A, D'Amore L, Del Zotto A, Tarantelli F, Tuzi A, Zuccaccia D. Extensive Experimental and Computational Study of Counterion Effect in the Reaction Mechanism of NHC-Gold(I)-Catalyzed Alkoxylation of Alkynes Organometallics. 35: 641-654. DOI: 10.1021/Acs.Organomet.5B00925  1
2015 Cappelletti D, Bartocci A, Frati F, Roncaratti LF, Belpassi L, Tarantelli F, Lakshmi PA, Arunan E, Pirani F. H2O-CH4 and H2S-CH4 complexes: a direct comparison through molecular beam experiments and ab initio calculations. Physical Chemistry Chemical Physics : Pccp. 17: 30613-23. PMID 26523538 DOI: 10.1039/C5Cp03704B  1
2015 Azzopardi KM, Bistoni G, Ciancaleoni G, Tarantelli F, Zuccaccia D, Belpassi L. Quantitative assessment of the carbocation/carbene character of the gold-carbene bond. Dalton Transactions (Cambridge, England : 2003). 44: 13999-4007. PMID 26161587 DOI: 10.1039/C5Dt02183A  1
2015 Bartocci A, Belpassi L, Cappelletti D, Falcinelli S, Grandinetti F, Tarantelli F, Pirani F. Catching the role of anisotropic electronic distribution and charge transfer in halogen bonded complexes of noble gases. The Journal of Chemical Physics. 142: 184304. PMID 25978888 DOI: 10.1063/1.4919692  1
2015 Cappelletti D, Bartocci A, Grandinetti F, Falcinelli S, Belpassi L, Tarantelli F, Pirani F. Experimental evidence of chemical components in the bonding of helium and neon with neutral molecules. Chemistry (Weinheim An Der Bergstrasse, Germany). 21: 6234-40. PMID 25755007 DOI: 10.1002/Chem.201406103  1
2015 Gaggioli CA, Ciancaleoni G, Biasiolo L, Bistoni G, Zuccaccia D, Belpassi L, Belanzoni P, Tarantelli F. Anomalous ligand effect in gold(I)-catalyzed intramolecular hydroamination of alkynes. Chemical Communications (Cambridge, England). 51: 5990-3. PMID 25738820 DOI: 10.1039/C5Cc00894H  1
2015 Bistoni G, Rampino S, Tarantelli F, Belpassi L. Charge-displacement analysis via natural orbitals for chemical valence: charge transfer effects in coordination chemistry. The Journal of Chemical Physics. 142: 084112. PMID 25725717 DOI: 10.1063/1.4908537  1
2015 Ciancaleoni G, Biasiolo L, Bistoni G, Macchioni A, Tarantelli F, Zuccaccia D, Belpassi L. Selectively measuring π back-donation in gold(I) complexes by NMR spectroscopy. Chemistry (Weinheim An Der Bergstrasse, Germany). 21: 2467-73. PMID 25504684 DOI: 10.1002/Chem.201406049  1
2015 Bartocci A, Frati F, Roncaratti LF, Cappelletti DM, Tarantelli F, Belpassi L, Pirani F. An ab initio electronic density study of the CH4–Ar, CH4–Xe, CH4–H2O and CH4–H2S complexes: insights into the nature of the intermolecular interaction Molecular Physics. 113: 3992-3999. DOI: 10.1080/00268976.2015.1100344  1
2015 Biasiolo L, Ciancaleoni G, Belpassi L, Bistoni G, Macchioni A, Tarantelli F, Zuccaccia D. Relationship between the anion/cation relative orientation and the catalytic activity of nitrogen acyclic carbene–gold catalysts Catalysis Science & Technology. 5: 1558-1567. DOI: 10.1039/C4Cy01440E  1
2015 Ciancaleoni G, Belpassi L, Zuccaccia D, Tarantelli F, Belanzoni P. Counterion Effect in the Reaction Mechanism of NHC Gold(I)-Catalyzed Alkoxylation of Alkynes: Computational Insight into Experiment Acs Catalysis. 5: 803-814. DOI: 10.1021/Cs501681F  1
2015 Biasiolo L, Belpassi L, Ciancaleoni G, Macchioni A, Tarantelli F, Zuccaccia D. Diffusion NMR measurements on cationic linear gold(I) complexes Polyhedron. 92: 52-59. DOI: 10.1016/J.Poly.2015.03.007  1
2014 Ronca E, Angeli C, Belpassi L, De Angelis F, Tarantelli F, Pastore M. Density Relaxation in Time-Dependent Density Functional Theory: Combining Relaxed Density Natural Orbitals and Multireference Perturbation Theories for an Improved Description of Excited States. Journal of Chemical Theory and Computation. 10: 4014-24. PMID 26588545 DOI: 10.1021/Ct5004675  1
2014 Rampino S, Belpassi L, Tarantelli F, Storchi L. Full Parallel Implementation of an All-Electron Four-Component Dirac-Kohn-Sham Program. Journal of Chemical Theory and Computation. 10: 3766-76. PMID 26588521 DOI: 10.1021/Ct500498M  1
2014 Ciancaleoni G, Rampino S, Zuccaccia D, Tarantelli F, Belanzoni P, Belpassi L. An ab Initio Benchmark and DFT Validation Study on Gold(I)-Catalyzed Hydroamination of Alkynes. Journal of Chemical Theory and Computation. 10: 1021-34. PMID 26580180 DOI: 10.1021/Ct400980W  1
2014 Biasiolo L, Trinchillo M, Belanzoni P, Belpassi L, Busico V, Ciancaleoni G, D'Amora A, Macchioni A, Tarantelli F, Zuccaccia D. Unexpected anion effect in the alkoxylation of alkynes catalyzed by N-heterocyclic carbene (NHC) cationic gold complexes. Chemistry (Weinheim An Der Bergstrasse, Germany). 20: 14594-8. PMID 25263571 DOI: 10.1002/Chem.201404539  1
2014 Ciancaleoni G, Scafuri N, Bistoni G, Macchioni A, Tarantelli F, Zuccaccia D, Belpassi L. When the Tolman electronic parameter fails: a comparative DFT and charge displacement study of [(L)Ni(CO)₃](0/-) and [(L)Au(CO)](0/+). Inorganic Chemistry. 53: 9907-16. PMID 25166741 DOI: 10.1021/Ic501574E  1
2014 Ronca E, Belpassi L, Tarantelli F. A quantitative view of charge transfer in the hydrogen bond: the water dimer case. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 15: 2682-7. PMID 25044753 DOI: 10.1002/Cphc.201402321  1
2014 McFarland BK, Farrell JP, Miyabe S, Tarantelli F, Aguilar A, Berrah N, Bostedt C, Bozek JD, Bucksbaum PH, Castagna JC, Coffee RN, Cryan JP, Fang L, Feifel R, Gaffney KJ, et al. Ultrafast X-ray Auger probing of photoexcited molecular dynamics. Nature Communications. 5: 4235. PMID 24953740 DOI: 10.1038/Ncomms5235  1
2014 Ruberti M, Yun R, Gokhberg K, Kopelke S, Cederbaum LS, Tarantelli F, Averbukh V. Total photoionization cross-sections of excited electronic states by the algebraic diagrammatic construction-Stieltjes-Lanczos method. The Journal of Chemical Physics. 140: 184107. PMID 24832253 DOI: 10.1063/1.4874269  1
2014 Bartocci A, Cappelletti D, Pirani F, Tarantelli F, Belpassi L. Intermolecular interaction in the H2S-H2 complex: molecular beam scattering experiments and ab-inito calculations. The Journal of Physical Chemistry. A. 118: 6440-50. PMID 24716742 DOI: 10.1021/Jp502170G  1
2014 Ronca E, Pastore M, Belpassi L, De Angelis F, Angeli C, Cimiraglia R, Tarantelli F. Charge-displacement analysis for excited states. The Journal of Chemical Physics. 140: 054110. PMID 24511925 DOI: 10.1063/1.4863411  1
2014 McFarland BK, Berrah N, Bostedt C, Bozek J, Bucksbaum PH, Castagna JC, Coffee RN, Cryan JP, Fang L, Farrell JP, Feifel R, Gaffney KJ, Glownia JM, Martinez TJ, Miyabe S, ... ... Tarantelli F, et al. Experimental strategies for optical pump - Soft x-ray probe experiments at the LCLS Journal of Physics: Conference Series. 488. DOI: 10.1088/1742-6596/488/1/012015  1
2014 Marchione D, Belpassi L, Bistoni G, Macchioni A, Tarantelli F, Zuccaccia D. The chemical bond in gold(I) complexes with N-heterocyclic Carbenes Organometallics. 33: 4200-4208. DOI: 10.1021/Om5003667  1
2014 Ronca E, Angeli C, Belpassi L, De Angelis F, Tarantelli F, Pastore M. Density relaxation in time-dependent density functional theory: Combining relaxed density natural orbitals and multireference perturbation theories for an improved description of excited states Journal of Chemical Theory and Computation. 10: 4014-4024. DOI: 10.1021/ct5004675  1
2013 Storchi L, Rampino S, Belpassi L, Tarantelli F, Quiney HM. Efficient Parallel All-Electron Four-Component Dirac-Kohn-Sham Program Using a Distributed Matrix Approach II. Journal of Chemical Theory and Computation. 9: 5356-64. PMID 26592273 DOI: 10.1021/Ct400752S  1
2013 Pirani F, Cappelletti D, Belpassi L, Tarantelli F. Intermolecular interaction in the NH3-H2 and H2O-H2 complexes by molecular beam scattering experiments: the role of charge transfer. The Journal of Physical Chemistry. A. 117: 12601-7. PMID 24168173 DOI: 10.1021/Jp408214P  1
2013 Ruberti M, Yun R, Gokhberg K, Kopelke S, Cederbaum LS, Tarantelli F, Averbukh V. Total molecular photoionization cross-sections by algebraic diagrammatic construction-Stieltjes-Lanczos method: benchmark calculations. The Journal of Chemical Physics. 139: 144107. PMID 24116603 DOI: 10.1063/1.4824431  1
2013 Bistoni G, Belpassi L, Tarantelli F. Disentanglement of donation and back-donation effects on experimental observables: a case study of gold-ethyne complexes. Angewandte Chemie (International Ed. in English). 52: 11599-602. PMID 24038642 DOI: 10.1002/Anie.201305505  1
2013 Ciancaleoni G, Belpassi L, Tarantelli F, Zuccaccia D, Macchioni A. A combined NMR/DFT study on the ion pair structure of [(PR1(2)R2)Au(η2-3-hexyne)]BF4 complexes. Dalton Transactions (Cambridge, England : 2003). 42: 4122-31. PMID 23160563 DOI: 10.1039/C2Dt32260A  1
2013 Mcfarland BK, Farrell JP, Miyabe S, Tarantelli F, Aguilar A, Berrah N, Bostedt C, Bozek J, Bucksbaum PH, Castagna JC, Coffee R, Cryan J, Fang L, Feifel R, Gaffney K, et al. Delayed ultrafast X-ray induced auger probing Optics Infobase Conference Papers. DOI: 10.1364/Ls.2013.Lw5H.3  1
2013 Osipov T, Fang L, Murphy B, Tarantelli F, Hosler ER, Kukk E, Bozek JD, Bostedt C, Kanter EP, Berrah N. Sequential multiple ionization and fragmentation of SF6 induced by an intense free electron laser pulse Journal of Physics B: Atomic, Molecular and Optical Physics. 46. DOI: 10.1088/0953-4075/46/16/164032  1
2013 McFarland BK, Farrell JP, Berrah N, Bostedt C, Bozek J, Bucksbaum PH, Coffee R, Cryan J, Fang L, Feifel R, Gaffney K, Glownia J, Martinez T, Mucke M, Murphy B, ... ... Tarantelli F, et al. Probing nucleobase photoprotection with soft x-rays Epj Web of Conferences. 41. DOI: 10.1051/epjconf/20134107004  1
2013 Ronca E, Pastore M, Belpassi L, Tarantelli F, De Angelis F. Influence of the dye molecular structure on the TiO2 conduction band in dye-sensitized solar cells: Disentangling charge transfer and electrostatic effects Energy and Environmental Science. 6: 183-193. DOI: 10.1039/C2Ee23170K  1
2013 Ciancaleoni G, Biasiolo L, Bistoni G, Macchioni A, Tarantelli F, Zuccaccia D, Belpassi L. NHC-Gold-Alkyne Complexes: Influence of the Carbene Backbone on the Ion Pair Structure Organometallics. 32: 4444-4447. DOI: 10.1021/Om4005912  1
2013 Zuccaccia D, Belpassi L, Macchioni A, Tarantelli F. Ligand Effects on Bonding and Ion Pairing in Cationic Gold(I) Catalysts Bearing Unsaturated Hydrocarbons European Journal of Inorganic Chemistry. 2013: 4121-4135. DOI: 10.1002/Ejic.201300285  1
2012 Fang L, Osipov T, Murphy B, Tarantelli F, Kukk E, Cryan JP, Glownia M, Bucksbaum PH, Coffee RN, Chen M, Buth C, Berrah N. Multiphoton ionization as a clock to reveal molecular dynamics with intense short x-ray free electron laser pulses. Physical Review Letters. 109: 263001. PMID 23368555 DOI: 10.1103/Physrevlett.109.263001  1
2012 Cappelletti D, Ronca E, Belpassi L, Tarantelli F, Pirani F. Revealing charge-transfer effects in gas-phase water chemistry. Accounts of Chemical Research. 45: 1571-80. PMID 22775359 DOI: 10.1021/Ar3000635  1
2012 Fang L, Osipov T, Murphy B, Juranic P, Berrah N, Kukk E, Ueda K, Feifel R, Van Der Meulen P, Salen P, Schmidt H, Thomas R, Larsson M, Richter R, Prince KC, ... ... Tarantelli F, et al. Multiple ionization and Double Core-Hole production in molecules using the LCLS x-ray FEL Journal of Physics: Conference Series. 388. DOI: 10.1088/1742-6596/388/3/032028  1
2012 Salén P, Van Der Meulen P, Thomas RD, Schmidt HT, Larsson M, Feifel R, Pian-Castelli MN, Fang L, Osipov T, Murphy B, Juranic P, Berrah N, Kukk E, Ueda K, Richter R, ... ... Tarantelli F, et al. X-Ray FEL-induced double core-hole formation in polyatomic molecules Journal of Physics: Conference Series. 388. DOI: 10.1088/1742-6596/388/2/022083  1
2012 Pirani F, Candori P, Mundim MSP, Belpassi L, Tarantelli F, Cappelletti D. On the role of charge transfer in the stabilization of weakly bound complexes involving water and hydrogen sulphide molecules Chemical Physics. 398: 176-185. DOI: 10.1016/J.Chemphys.2011.03.030  1
2012 Farrell JP, McFarland BK, Berrah N, Bostedt C, Bozek J, Bucksbaum PH, Coffee R, Cryan J, Fang L, Feifel R, Gaffney K, Glownia J, Martinez T, Mucke M, Murphy B, ... ... Tarantelli F, et al. Ultrafast X-ray probe of nucleobase photoprotection 2012 Conference On Lasers and Electro-Optics, Cleo 2012 1
2012 Farrell JP, McFarland BK, Berrah N, Bostedt C, Bozek J, Bucksbaum PH, Coffee R, Cryan J, Fang L, Feifel R, Gaffney K, Glownia J, Martinez T, Mucke M, Murphy B, ... ... Tarantelli F, et al. Ultrafast nucleobase photoprotection probed by soft x-rays Laser Science, Ls 2012 1
2011 Pirani F, Roncaratti LF, Belpassi L, Tarantelli F, Cappelletti D. Molecular-beam study of the ammonia-noble gas systems: characterization of the isotropic interaction and insights into the nature of the intermolecular potential. The Journal of Chemical Physics. 135: 194301. PMID 22112076 DOI: 10.1063/1.3660199  1
2011 Bistoni G, Belpassi L, Tarantelli F, Pirani F, Cappelletti D. Charge-displacement analysis of the interaction in the ammonia-noble gas complexes. The Journal of Physical Chemistry. A. 115: 14657-66. PMID 22103448 DOI: 10.1021/Jp208859X  1
2011 Belpassi L, Storchi L, Quiney HM, Tarantelli F. Recent advances and perspectives in four-component Dirac-Kohn-Sham calculations. Physical Chemistry Chemical Physics : Pccp. 13: 12368-94. PMID 21670843 DOI: 10.1039/C1Cp20569B  1
2011 Bolognesi P, Kivimäki A, O’Keeffe P, Feyer V, Tarantelli F, Storchi L, Avaldi L. Radiationless decay in the region of the 2t2g and 4eg resonances in SF6. Journal of Chemical Physics. 134: 94308-94308. PMID 21384970 DOI: 10.1063/1.3559455  1
2011 Kopelke S, Gokhberg K, Averbukh V, Tarantelli F, Cederbaum LS. Ab initio interatomic decay widths of excited states by applying Stieltjes imaging to Lanczos pseudospectra. The Journal of Chemical Physics. 134: 094107. PMID 21384950 DOI: 10.1063/1.3558739  1
2011 Kopelke S, Gokhberg K, Cederbaum LS, Tarantelli F, Averbukh V. Autoionization widths by Stieltjes imaging applied to Lanczos pseudospectra. The Journal of Chemical Physics. 134: 024106. PMID 21241079 DOI: 10.1063/1.3523982  1
2011 Cappelletti D, Candori P, Pirani F, Belpassi L, Tarantelli F. Nature and Stability of Weak Halogen Bonds in the Gas Phase: Molecular Beam Scattering Experiments and Ab Initio Charge Displacement Calculations Crystal Growth & Design. 11: 4279-4283. DOI: 10.1021/Cg200890H  1
2010 Storchi L, Belpassi L, Tarantelli F, Sgamellotti A, Quiney HM. An Efficient Parallel All-Electron Four-Component Dirac-Kohn-Sham Program Using a Distributed Matrix Approach. Journal of Chemical Theory and Computation. 6: 384-94. PMID 26617297 DOI: 10.1021/ct900539m  1
2010 Fang L, Hoener M, Gessner O, Tarantelli F, Pratt ST, Kornilov O, Buth C, Gühr M, Kanter EP, Bostedt C, Bozek JD, Bucksbaum PH, Chen M, Coffee R, Cryan J, et al. Double core-hole production in N2: beating the Auger clock. Physical Review Letters. 105: 083005. PMID 20868097 DOI: 10.1103/Physrevlett.105.083005  1
2010 Cryan JP, Glownia JM, Andreasson J, Belkacem A, Berrah N, Blaga CI, Bostedt C, Bozek J, Buth C, DiMauro LF, Fang L, Gessner O, Guehr M, Hajdu J, Hertlein MP, ... ... Tarantelli F, et al. Auger electron angular distribution of double core-hole states in the molecular reference frame. Physical Review Letters. 105: 083004. PMID 20868096 DOI: 10.1103/Physrevlett.105.083004  1
2010 Belpassi L, Reca ML, Tarantelli F, Roncaratti LF, Pirani F, Cappelletti D, Faure A, Scribano Y. Charge-transfer energy in the water-hydrogen molecular aggregate revealed by molecular-beam scattering experiments, charge displacement analysis, and ab initio calculations. Journal of the American Chemical Society. 132: 13046-58. PMID 20804191 DOI: 10.1021/Ja1056642  1
2010 Salvi N, Belpassi L, Tarantelli F. On the Dewar-Chatt-Duncanson model for catalytic gold(I) complexes. Chemistry (Weinheim An Der Bergstrasse, Germany). 16: 7231-40. PMID 20468042 DOI: 10.1002/Chem.201000608  1
2010 Zuccaccia D, Belpassi L, Rocchigiani L, Tarantelli F, Macchioni A. A phosphine gold(I) pi-alkyne complex: tuning the metal-alkyne bond character and counterion position by the choice of the ancillary ligand. Inorganic Chemistry. 49: 3080-2. PMID 20222666 DOI: 10.1021/Ic100093N  1
2010 Mosconi E, Angelis FD, Belpassi L, Tarantelli F, Alunni S. DFT studies of β-elimination reactions in water solution with different bases: Theory vs experiment Journal of Molecular Structure-Theochem. 940: 103-114. DOI: 10.1016/J.Theochem.2009.10.016  1
2010 Salvi N, Belpassi L, Zuccaccia D, Tarantelli F, MacChioni A. Ion pairing in NHC gold(I) olefin complexes: A combined experimental/theoretical study Journal of Organometallic Chemistry. 695: 2679-2686. DOI: 10.1016/J.Jorganchem.2010.08.035  1
2009 Elshakre M, Storchi L, Kloda T, Linusson P, Heijkenskjold F, Gengelbach A, Karlsson L, Hansson T, Tarantelli F, Feifel R. A photoelectron and double photoionization study of the valence electronic structure of 1,4-bromofluorobenzene Journal of Chemical Physics. 131: 184302-184302. PMID 19916599 DOI: 10.1063/1.3257678  1
2009 Belpassi L, Tarantelli F, Pirani F, Candori P, Cappelletti D. Experimental and theoretical evidence of charge transfer in weakly bound complexes of water. Physical Chemistry Chemical Physics : Pccp. 11: 9970-5. PMID 19865747 DOI: 10.1039/B914792F  1
2009 Roncaratti LF, Belpassi L, Cappelletti D, Pirani F, Tarantelli F. Molecular-beam scattering experiments and theoretical calculations probing charge transfer in weakly bound complexes of water. The Journal of Physical Chemistry. A. 113: 15223-32. PMID 19705824 DOI: 10.1021/Jp905584P  1
2009 Gokhberg K, Vysotskiy V, Cederbaum LS, Storchi L, Tarantelli F, Averbukh V. Molecular photoionization cross sections by Stieltjes-Chebyshev moment theory applied to Lanczos pseudospectra. The Journal of Chemical Physics. 130: 064104. PMID 19222264 DOI: 10.1063/1.3073821  1
2009 Zuccaccia D, Belpassi L, Tarantelli F, Macchioni A. Ion pairing in cationic olefin-gold(I) complexes. Journal of the American Chemical Society. 131: 3170-1. PMID 19219980 DOI: 10.1021/Ja809998Y  1
2009 Storchi L, Vitillaro G, Tarantelli F. Implementation and use of a direct, partially integral-driven non-Dyson propagator method for molecular ionization. Journal of Computational Chemistry. 30: 818-25. PMID 18727158 DOI: 10.1002/Jcc.21104  1
2009 Ramachandran CN, Fazio DD, Cavalli S, Tarantelli F, Aquilanti V. Revisiting the potential energy surface for the He + H+2 → HeH+ + H reaction at the full configuration interaction level Chemical Physics Letters. 469: 26-30. DOI: 10.1016/J.Cplett.2008.12.035  1
2009 Mosconi E, Angelis FD, Belpassi L, Tarantelli F, Alunni S. Merging of E2 and E1cb Reaction Mechanisms: A Combined Theoretical and Experimental Study European Journal of Organic Chemistry. 2009: 5501-5504. DOI: 10.1002/Ejoc.200900906  1
2008 Linusson P, Storchi L, Heijkenskjold F, Andersson E, Elshakre M, Pfeifer B, Colombet M, Eland JHD, Karlsson L, Rubensson JE, Tarantelli F, Feifel R. Double photoionization of thiophene and bromine-substituted thiophenes. Journal of Chemical Physics. 129: 234303-234303. PMID 19102528 DOI: 10.1063/1.3039082  1
2008 Storchi L, Tarantelli F, Veronesi S, Bolognesi P, Fainelli E, Avaldi L. The Auger spectroscopy of pyrimidine and halogen-substituted pyrimidines Journal of Chemical Physics. 129: 154309-154309. PMID 19045195 DOI: 10.1063/1.2993317  1
2008 Stoychev SD, Kuleff AI, Tarantelli F, Cederbaum LS. On the interatomic electronic processes following Auger decay in neon dimer. The Journal of Chemical Physics. 129: 074307. PMID 19044767 DOI: 10.1063/1.2960593  1
2008 Belpassi L, Tarantelli F, Sgamellotti A, Quiney HM. Poisson-transformed density fitting in relativistic four-component Dirac-Kohn-Sham theory. The Journal of Chemical Physics. 128: 124108. PMID 18376909 DOI: 10.1063/1.2868770  1
2008 Stoychev SD, Kuleff AI, Tarantelli F, Cederbaum LS. On the doubly ionized states of Ar2 and their intra- and interatomic decay to Ar2 3+. The Journal of Chemical Physics. 128: 014307. PMID 18190196 DOI: 10.1063/1.2814241  1
2008 Belpassi L, Infante I, Tarantelli F, Visscher L. The chemical bond between Au(I) and the noble gases. Comparative study of NgAuF and NgAu+ (Ng = Ar, Kr, Xe) by density functional and coupled cluster methods. Journal of the American Chemical Society. 130: 1048-60. PMID 18161976 DOI: 10.1021/Ja0772647  1
2008 Belpassi L, Tarantelli F, Sgamellotti A, Quiney HM. All-electron four-component Dirac-Kohn-Sham procedure for large molecules and clusters containing heavy elements Physical Review B. 77: 233403. DOI: 10.1103/Physrevb.77.233403  1
2008 Candori P, Cappelletti D, Falcinelli S, Pirani F, Roncaratti LF, Tarantelli F, Vecchiocattivi F. Benchmarking a model potential for the investigation of intermolecular interactions Physica Scripta. 78: 38102. DOI: 10.1088/0031-8949/78/03/038102  0.01
2008 Mosconi E, Angelis FD, Tarantelli F, Alunni S, Sgamellotti A. A DFT investigation of base-catalyzed β-elimination reactions in water solution for systems activated by the pyridine ring: Theory vs. experiment Chemical Physics Letters. 460: 100-107. DOI: 10.1016/J.Cplett.2008.05.055  1
2007 Belpassi L, Tarantelli F, Sgamellotti A, Quiney HM, van Stralen JN, Visscher L. Nuclear electric quadrupole moment of gold. The Journal of Chemical Physics. 126: 064314. PMID 17313222 DOI: 10.1063/1.2436881  1
2007 Belpassi L, Tarantelli F, Sgamellotti A, Götz AW, Visscher L. An indirect approach to the determination of the nuclear quadrupole moment by four-component relativistic DFT in molecular calculations Chemical Physics Letters. 442: 233-237. DOI: 10.1016/J.Cplett.2007.05.108  1
2007 Candori P, Falcinelli S, Pirani F, Tarantelli F, Vecchiocattivi F. Interaction components in the hydrogen halide dications Chemical Physics Letters. 436: 322-326. DOI: 10.1016/J.Cplett.2007.01.061  0.01
2006 Feifel R, Eland JHD, Storchi L, Tarantelli F. An experimental and theoretical study of double photoionization of CF4 using time-of-flight photoelectron-photoelectron (photoion-photoion) coincidence spectroscopy. Journal of Chemical Physics. 125: 194318. PMID 17129114 DOI: 10.1063/1.2386154  1
2006 Bolognesi P, Coreno M, Avaldi L, Storchi L, Tarantelli F. Site-selected Auger electron spectroscopy of N2O. The Journal of Chemical Physics. 125: 054306. PMID 16942212 DOI: 10.1063/1.2213254  1
2006 De Angelis F, Tarantelli F, Alunni S. Ab initio molecular dynamics simulations of elimination reactions in water solution: exploring the borderline region between the E1cb and E2 reaction mechanisms. The Journal of Physical Chemistry. B. 110: 11014-9. PMID 16771355 DOI: 10.1021/Jp061321L  1
2006 Belpassi L, Tarantelli F, Sgamellotti A, Quiney HM. Electron density fitting for the Coulomb problem in relativistic density-functional theory. The Journal of Chemical Physics. 124: 124104. PMID 16599659 DOI: 10.1063/1.2179420  1
2006 Belpassi L, Tarantelli F, Sgamellotti A, Quiney HM. The electronic structure of alkali aurides. A four-component Dirac-Kohn-Sham study. The Journal of Physical Chemistry. A. 110: 4543-54. PMID 16571062 DOI: 10.1021/Jp054938W  1
2006 De Angelis F, Tarantelli F, Alunni S. Ab initio molecular dynamics simulations of elimination reactions in water solution: Exploring'the borderline region between the E1cb and E2 reaction mechanisms Journal of Physical Chemistry B. 110: 11014-11019. DOI: 10.1021/jp061321l  1
2006 Tarantelli F. The calculation of molecular double ionization spectra by Green's functions Chemical Physics. 329: 11-21. DOI: 10.1016/J.Chemphys.2006.07.001  0.01
2005 Feyer V, Bolognesi P, Coreno M, Prince KC, Avaldi L, Storchi L, Tarantelli F. Effects of nuclear dynamics in the low-kinetic-energy Auger spectra of CO and CO2. Journal of Chemical Physics. 123: 224306. PMID 16375475 DOI: 10.1063/1.2137311  1
2005 Alunni S, De Angelis F, Ottavi L, Papavasileiou M, Tarantelli F. Evidence of a borderline region between E1cb and E2 elimination reaction mechanisms: a combined experimental and theoretical study of systems activated by the pyridine ring. Journal of the American Chemical Society. 127: 15151-60. PMID 16248656 DOI: 10.1021/Ja0539138  1
2005 Biondini F, Brunetti BG, Candori P, De Angelis F, Falcinelli S, Tarantelli F, Pirani F, Vecchiocattivi F. Penning ionization of N2O molecules by He*(2(3,1)S) and Ne*(3P2,0) metastable atoms: theoretical considerations about the intermolecular interactions. The Journal of Chemical Physics. 122: 164308. PMID 15945685 DOI: 10.1063/1.1884605  1
2005 Biondini F, Brunetti BG, Candori P, De Angelis F, Falcinelli S, Tarantelli F, Moix Teixidor M, Pirani F, Vecchiocattivi F. Penning ionization of N2O molecules by He*(2(3,1)S) and Ne*(3P2,0) metastable atoms: a crossed beam study. The Journal of Chemical Physics. 122: 164307. PMID 15945684 DOI: 10.1063/1.1884604  1
2005 Belpassi L, Tarantelli F, Sgamellotti A, Quiney HM. Computational strategies for a four-component Dirac-Kohn-Sham program: implementation and first applications. The Journal of Chemical Physics. 122: 184109. PMID 15918696 DOI: 10.1063/1.1897383  1
2005 Feifel R, Eland JHD, Storchi L, Tarantelli F. Complete valence double photoionization of SF6 Journal of Chemical Physics. 122: 144309-144309. PMID 15847524 DOI: 10.1063/1.1872837  1
2004 Villani C, Tarantelli F. Double ionization of fluorinated benzenes: hole localization and delocalization effects. The Journal of Chemical Physics. 120: 1775-91. PMID 15268307 DOI: 10.1063/1.1634562  0.01
2004 Belpassi L, Storchi L, Tarantelli F, Sgamellotti A, Quiney HM. Parallelization of a relativistic DFT code Future Generation Computer Systems. 20: 739-747. DOI: 10.1016/J.Future.2003.11.016  1
2001 Bolognesi P, Avaldi L, Lopes MCA, Dawber G, King GC, MacDonald MA, Villani C, Tarantelli F. Direct observation of the Kr (3d -1 4p -1 ) and Xe (4d -1 5p -1 ) doubly charged ion states by threshold-photoelectron coincidence spectroscopy Physical Review A. 64: 12701. DOI: 10.1103/Physreva.64.012701  0.01
2001 Santra R, Zobeley J, Cederbaum LS, Tarantelli F. Intermolecular Coulombic decay of clusters Journal of Electron Spectroscopy and Related Phenomena. 114: 41-47. DOI: 10.1016/S0368-2048(00)00256-5  1
2000 Sommerfeld T, Tarantelli F. Subspace iteration techniques for the calculation of resonances using complex symmetric Hamiltonians Journal of Chemical Physics. 112: 2106-2110. DOI: 10.1063/1.480778  0.01
1998 Dobrodey NV, Cederbaum LS, Tarantelli F. Strong dynamical screening in weak chemisorption systems Surface Science. 402: 508-512. DOI: 10.1016/S0039-6028(97)00956-4  1
1997 Dobrodey NV, Cederbaum LS, Tarantelli F. On core-hole screening in chemisorption systems Surface Science. 623-628. DOI: 10.1016/S0039-6028(96)01473-2  1
1996 Handke G, Tarantelli F, Cederbaum LS. Triple ionization of carbon monoxide Physical Review Letters. 76: 896-899. PMID 10061579 DOI: 10.1103/Physrevlett.76.896  1
1996 Dobrodey NV, Cederbaum LS, Tarantelli F. Core hole screening in chemisorption systems: Role of metal-adsorbate pi --> pi * charge transfer. Physical Review B. 54: 10405-10408. PMID 9984835 DOI: 10.1103/Physrevb.54.10405  1
1994 Tarantelli F, Sgamellotti A, Cederbaum L. Aggregation state effects in Auger spectroscopy: The fluorine KLL spectrum of KF. Physical Review Letters. 72: 428-431. PMID 10056428 DOI: 10.1103/Physrevlett.72.428  1
1993 Tarantelli F, Cederbaum LS. Foreign imaging in Auger spectroscopy: The Si 2p spectrum of silicon tetrafluoride. Physical Review Letters. 71: 649-652. PMID 10055329 DOI: 10.1103/Physrevlett.71.649  1
1991 Ohno M, Niessen Wv, Tarantelli F. Many-body calculation of the valence photoemission spectrum of Cr(CO)6. Physical Review B. 44: 1896-1903. PMID 9999729 DOI: 10.1103/Physrevb.44.1896  0.01
1991 Ohrendorf EM-, Cederbaum LS, Tarantelli F. Double vacancies in the cores of silane and tetrafluorosilane. Physical Review A. 44: 205-217. PMID 9905669 DOI: 10.1103/Physreva.44.205  1
1989 Ohrendorf E, Köppel H, Cederbaum LS, Tarantelli F, Sgamellotti A. Doubly ionized states of ethylene: Auger spectrum, potential energy surfaces and nuclear dynamics Journal of Chemical Physics. 91: 1734-1753. DOI: 10.1063/1.457080  1
1989 Rosi M, Sgamellotti A, Tarantelli F, Floriani C, Cederbaum LS. A theoretical study on the co-ordination of dinitrogen and related molecules to nickel(0): ‘ab initio’ calculations on the model compounds [Ni(PH3)2(N2)], [Ni(PH3)2(N2CH2)], and [Ni(PH3)2(N2H2)] Journal of the Chemical Society-Dalton Transactions. 33-38. DOI: 10.1039/Dt9890000033  1
1989 Aquilanti V, Cavalli S, Grossi G, Pellizzari V, Rosi M, Sgamellotti A, Tarantelli F. Potential energy surfaces in hyperspherical coordinates: AB initio kinetic paths for the O(3P)+H2 reaction Chemical Physics Letters. 162: 179-184. DOI: 10.1016/0009-2614(89)85121-8  1
1989 Rosi M, Sgamellotti A, Tarantelli F, Gofman MM, Andreev VA, Nefedov VI. Xα SW studies on C ls level photoionization cross sections and angular distributions for fluoromethanes Journal of Structural Chemistry. 30: 147-148. DOI: 10.1007/Bf00748199  1
1989 Padeletti G, Rosi M, Sgamellotti A, Tarantelli F, Gofman MM, Andreev VA, Nefedov VI. Theoretical study of fluoromethane photoionization cross sections and angular distributions Journal of Structural Chemistry. 30: 66-71. DOI: 10.1007/Bf00748184  1
1988 Rosi M, Sgamellotti A, Tarantelli F, Floriani C, Guest MF. Iron–formaldehyde interaction: ‘ab initio’ calculations on the model compounds [Fe(CO)4–n(PH3)n(η2-CH2O)](n= 0, 2, or 4) Journal of the Chemical Society-Dalton Transactions. 321-327. DOI: 10.1039/Dt9880000321  1
1988 Rosi M, Sgamellotti A, Tarantelli F, Floriani C. Study of relative stabilities of the intermediates in catalytic carbon monoxide hydrogenation reactions: ab initio calculations on the model compounds [Fe(CO)2(PH3)2H2], [Fe(CO)2(PH3)2(CHO)H], [Fe(CO)2(PH3)2(CH2O)], and [Fe(CO)(PH3)2(CHO)2] Journal of the Chemical Society-Dalton Transactions. 249-252. DOI: 10.1039/Dt9880000249  1
1988 Schirmer J, Barth A, Tarantelli F. Theoretical study of K-shell excitations in formaldehyde Chemical Physics. 122: 9-15. DOI: 10.1016/0301-0104(88)87254-9  0.01
1986 Rosi M, Sgamellotti A, Tarantelli F, Andreev VA, Gofman MM, Nefedov VI. Theoretical investigation of the energy dependence of photoionization cross-sections and angular distributions of photoemission of CH4 and CF4 Journal of Electron Spectroscopy and Related Phenomena. 41: 439-452. DOI: 10.1016/0368-2048(86)85021-6  1
1984 Clark DT, Brennan WJ, Allaker RS, Pasquali M, Sgamellotti A, Tarantelli F. An experimental ESCA investigation of some copper complexes involving CO Inorganica Chimica Acta. 87: 67-69. DOI: 10.1016/S0020-1693(00)83622-1  1
1983 Cambi R, Ciullo G, Rosi M, Sgamellotti A, Tarantelli F, Fantoni R, Giardini-Guidoni A. Ionization of fluorinated methanes and ethylenes through (e,2e) process and green's function approach to predict ionization potentials International Journal of Mass Spectrometry and Ion Physics. 46: 261-264. DOI: 10.1016/0020-7381(83)80102-8  1
1983 Cambi R, Ciullo G, Sgamellotti A, Tarantelli F, Fantoni R, Giardini-guidoni A, McCarthy IE, Martino Vd. An (e, 2e) spectroscopic invistigation and a green's function study of the ionization of chloro- and bromo-ethylene Chemical Physics Letters. 101: 477-484. DOI: 10.1016/0009-2614(83)87516-2  1
1982 Fantoni R, Giardini-Guidoni A, Tiribelli R, Cambi R, Ciullo G, Sgamellotti A, Tarantelli F. An (e, 2e) spectroscopic investigation and a Green's function study of the ionization of fluoroethylene Molecular Physics. 45: 839-852. DOI: 10.1080/00268978200100661  1
1982 Cambi R, Ciullo G, Sgamelotti A, Tarantelli F, Guest MF. A CI investigation on the core ionized and core-Rydberg excited states of NH2 Chemical Physics Letters. 91: 178-184. DOI: 10.1016/0009-2614(82)83636-1  1
1982 Cambi R, Ciullo G, Sgamellotti A, Tarantelli F, Fantoni R, Giardini-Guidoni A, Rosi M, Tiribelli R. Ionization of fluoromethanes: CHF3 and CF4. A Greens̀ function study and an (e, 2e) spectroscopic investigation Chemical Physics Letters. 90: 445-452. DOI: 10.1016/0009-2614(82)80252-2  1
1981 Ciullo G, Sgamellotti A, Tarantelli F, Famiglietti C, Alti GD, Decleva P. AN Xα INVESTIGATION OF PHOTOELECTRON SPECTRA AND BOND STRUCTURE OF FLUORIDES AND OXYFLUORIDES OF NITROGEN AND PHOSPHORUS Zeitschrift FüR Physikalische Chemie. 127: 1-12. DOI: 10.1524/Zpch.1981.127.1.001  1
1981 Clark DT, Sgamellotti A, Tarantelli F. Theoretical investigation of the ground and core hole states of [Cu(NH3)2CO]+ and [Cu(NH3)3CO]+. Models for the reversible binding of carbon monoxide to copper(I) complexes Inorganic Chemistry. 20: 2602-2607. DOI: 10.1021/Ic50222A043  1
1981 Cambi R, Ciullo G, Sgamellotti A, Tarantelli F. A CI investigation on the ionized states of BeH2 Chemical Physics Letters. 83: 320-323. DOI: 10.1016/0009-2614(81)85472-3  1
1981 Cambi R, Ciullo G, Sgamellotti A, Tarantelli F, Fantoni R, Giardini-Guidoni A, Sergio A. Ionization of CH4 and some fluoromethanes: a green's function study and an (e,2e) spectroscopic investigation Chemical Physics Letters. 80: 295-300. DOI: 10.1016/0009-2614(81)80112-1  1
1981 Clark DT, Sgamellotti A, Tarantelli F. Theoretical Investigation Of The Ground And Core Hole States Of (Cu(Nh3)2Co)+ And (Cu(Nh3)3Co)+. Models For The Reversible Binding Of Carbon Monoxide To Copper(I) Complexes Cheminform. 12. DOI: 10.1002/Chin.198145066  1
1980 Clark DT, Guest MF, Sgamellotti A, Tarantelli F. A CI investigation of the core ionized states derived from 1A1 and 3B1 methylene Chemical Physics. 52: 11-21. DOI: 10.1016/0301-0104(80)85180-9  1
1980 Alti GD, Decleva P, Ciullo G, Sgamellotti A, Tarantelli F. THE ELECTRONIC STRUCTURE OF TITANIUM(IV)CHLORIDE AND VANADIUM(IV)CHLORIDE BY AN MS-SCF-Xα METHOD. ASSIGNMENT OF PHOTOELECTRON AND ELECTRONIC SPECTRA Cheminform. 11. DOI: 10.1002/Chin.198044003  1
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