Robert R. Lucchese - Publications

Affiliations: 
Texas A & M University, College Station, TX, United States 
Area:
Condensed Matter Physics

77 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
2019 Walton JR, Rivera-Rivera LA, Lucchese RR, Bevan JW. Canonical Approach To Generate Multidimensional Potential Energy Surfaces. The Journal of Physical Chemistry. A. PMID 30607945 DOI: 10.1021/acs.jpca.8b10329  0.6
2017 Walton JR, Rivera-Rivera LA, Lucchese RR, Bevan JW. Is there any fundamental difference between ionic, covalent, and others types of bond? A canonical perspective on the question. Physical Chemistry Chemical Physics : Pccp. PMID 28589191 DOI: 10.1039/c7cp02407j  0.6
2016 Walton JR, Rivera-Rivera LA, Lucchese RR, Bevan JW. On the Morse, Lennard-Jones, and Kratzer Potentials: A Canonical Perspective with Applications. The Journal of Physical Chemistry. A. PMID 27676168 DOI: 10.1021/acs.jpca.6b05371  0.6
2016 Walton JR, Rivera-Rivera LA, Lucchese RR, Bevan JW. Canonical Force Distributions in Pairwise Interatomic Interactions from the Perspective of the Hellmann-Feynman Theorem. The Journal of Physical Chemistry. A. PMID 27143175 DOI: 10.1021/acs.jpca.6b03343  0.6
2016 Walton JR, Rivera Rivera LA, Lucchese RR, Bevan JW. Canonical Approaches to Applications of the Virial Theorem. The Journal of Physical Chemistry. A. 120: 817-23. PMID 26788937 DOI: 10.1021/acs.jpca.5b11526  0.6
2015 Walton JR, Rivera-Rivera LA, Lucchese RR, Bevan JW. Canonical Potentials and Spectra within the Born-Oppenheimer Approximation. The Journal of Physical Chemistry. A. 119: 6753-8. PMID 26039880 DOI: 10.1021/acs.jpca.5b04008  0.6
2015 Walton JR, Rivera-Rivera LA, Lucchese RR, Bevan JW. A general transformation to canonical form for potentials in pairwise interatomic interactions. Physical Chemistry Chemical Physics : Pccp. 17: 14805-10. PMID 25978527 DOI: 10.1039/c5cp01543j  0.6
2015 Homem MGP, Iga I, Da Silva LA, Ferraz JR, Machado LE, De Souza GLC, Da Mata VAS, Brescansin LM, Lucchese RR, Lee MT. Theoretical and experimental investigation of electron collisions with acetone Physical Review a - Atomic, Molecular, and Optical Physics. 92. DOI: 10.1103/PhysRevA.92.032711  0.6
2015 Bolognesi P, O'Keeffe P, Mazza T, Bozek J, Coffee R, Bostedt C, Schorb S, Carron S, Feifel R, Mucke M, Guehr M, Sistrunk EF, Grilj J, McFarland BK, Koch M, ... ... Lucchese RR, et al. A study of the dynamical energy flow in uracil Journal of Physics: Conference Series. 635. DOI: 10.1088/1742-6596/635/11/112062  0.6
2015 Walton JR, Rivera-Rivera LA, Lucchese RR, Bevan JW. From H2+ to the multidimensional potential of the intermolecular interaction Ar·HBr: A canonical approach Chemical Physics Letters. 639: 63-66. DOI: 10.1016/j.cplett.2015.08.060  0.6
2015 Jose J, Lucchese RR. Vibrational effects in the shape resonant photoionization leading to the A2T1 u state of SF 6 + Chemical Physics. 447: 64-70. DOI: 10.1016/j.chemphys.2014.12.006  0.6
2014 López-Domínguez JA, Lucchese RR, Fulfer KD, Hardy D, Poliakoff ED, Aguilar AA. Vibrationally specific photoionization cross sections of acrolein leading to the X̃²A' ionic state. The Journal of Chemical Physics. 141: 094301. PMID 25194366 DOI: 10.1063/1.4893702  0.6
2014 Lucchese RR, Rosales CK, Rivera-Rivera LA, McElmurry BA, Bevan JW, Walton JR. A unified perspective on the nature of bonding in pairwise interatomic interactions. The Journal of Physical Chemistry. A. 118: 6287-98. PMID 25051010 DOI: 10.1021/jp505985x  0.6
2014 Homem MGP, Iga I, De Souza GLC, Zanelato AI, Machado LE, Ferraz JR, Dos Santos AS, Brescansin LM, Lucchese RR, Lee MT. Electron collisions with ammonia and formamide in the low- and intermediate-energy ranges Physical Review a - Atomic, Molecular, and Optical Physics. 90. DOI: 10.1103/PhysRevA.90.062704  0.6
2013 Rivera-Rivera LA, McElmurry BA, Scott KW, Lucchese RR, Bevan JW. The Badger-Bauer rule revisited: correlation of proper blue frequency shifts in the OC hydrogen acceptor with morphed hydrogen bond dissociation energies in OC-HX (X = F, Cl, Br, I, CN, CCH). The Journal of Physical Chemistry. A. 117: 8477-83. PMID 23895042 DOI: 10.1021/jp4058516  0.6
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  0.6
2013 Wong MCH, Le AT, Alharbi AF, Boguslavskiy AE, Lucchese RR, Brichta JP, Lin CD, Bhardwaj VR. High harmonic spectroscopy of the cooper minimum in molecules Physical Review Letters. 110. DOI: 10.1103/PhysRevLett.110.033006  0.6
2013 Jose J, Lucchese RR. Study of resonances in the photoionization of Ar@C60 and C 60 Journal of Physics B: Atomic, Molecular and Optical Physics. 46. DOI: 10.1088/0953-4075/46/21/215103  0.6
2012 Springer SD, Rivera-Rivera LA, McElmurry BA, Wang Z, Leonov II, Lucchese RR, Legon AC, Bevan JW. CMM-RS potential for characterization of the properties of the halogen-bonded OC-Cl2 complex, and a comparison with hydrogen-bonded OC-HCl. The Journal of Physical Chemistry. A. 116: 1213-23. PMID 22176491 DOI: 10.1021/jp209870x  0.6
2012 Kotsis K, López-Domínguez JA, Lucchese RR, Das A, Hardy D, Poliakoff ED. Non-resonant breakdown of the Franck-Condon approximation as seen in vibrational branching ratios Journal of Physics: Conference Series. 388. DOI: 10.1088/1742-6596/388/2/022061  0.6
2012 Lucchese RR, Fukuzawa H, Liu XJ, Teranishi T, Saito N, Ueda K. Asymmetry in the molecular-frame photoelectron angular distribution for oxygen 1s photoemission from CO 2 Journal of Physics B: Atomic, Molecular and Optical Physics. 45. DOI: 10.1088/0953-4075/45/19/194014  0.6
2012 López-Domínguez JA, Hardy D, Das A, Poliakoff ED, Aguilar A, Lucchese RR. Mechanisms of Franck-Condon breakdown over a broad energy range in the valence photoionization of N 2 and CO Journal of Electron Spectroscopy and Related Phenomena. 185: 211-218. DOI: 10.1016/j.elspec.2012.06.016  0.6
2011 Gans B, Boyé-Péronne S, Broquier M, Delsaut M, Douin S, Fellows CE, Halvick P, Loison JC, Lucchese RR, Gauyacq D. Photolysis of methane revisited at 121.6 nm and at 118.2 nm: quantum yields of the primary products, measured by mass spectrometry. Physical Chemistry Chemical Physics : Pccp. 13: 8140-52. PMID 21340077 DOI: 10.1039/c0cp02627a  0.6
2011 McElmurry BA, Rivera-Rivera LA, Scott KW, Lucchese RR, Wang Z, Leonov I, Legon AC, Bevan JW. Infrared quantum cascade laser spectroscopy of low frequency vibrations of intermolecular complexes Irmmw-Thz 2011 - 36th International Conference On Infrared, Millimeter, and Terahertz Waves. DOI: 10.1109/irmmw-THz.2011.6104772  0.6
2011 Berrah N, Bilodeau RC, Dumitriu I, Toffoli D, Lucchese RR. Shape and Feshbach resonances in inner-shell photodetachment of negative ions Journal of Electron Spectroscopy and Related Phenomena. 183: 64-69. DOI: 10.1016/j.elspec.2010.03.005  0.6
2010 Rivera-Rivera LA, Wang Z, McElmurry BA, Willaert FF, Lucchese RR, Bevan JW, Suenram RD, Lovas FJ. A ground state morphed intermolecular potential for the hydrogen bonded and van der Waals isomers in OC:HI and a prediction of an anomalous deuterium isotope effect. The Journal of Chemical Physics. 133: 184305. PMID 21073221 DOI: 10.1063/1.3505145  0.6
2010 Rivera-Rivera LA, Lucchese RR, Bevan JW. A four-dimensional compound-model morphed potential for the OC:HBr complex. Physical Chemistry Chemical Physics : Pccp. 12: 7258-65. PMID 20495732 DOI: 10.1039/c000972e  0.6
2010 Lucchese RR, Montuoro R, Kotsis K, Tashiro M, Ehara M, Bozek JD, Das A, Landry A, Rathbone J, Poliakoff ED. The effect of vibrational motion on the dynamics of shape resonant photoionization of BF3 leading to the E2A′ 1 state of BF+3 Molecular Physics. 108: 1055-1067. DOI: 10.1080/00268971003641866  0.6
2009 Lucchese RR, Bozek JD, Das A, Poliakoff ED. Vibrational branching ratios in the (b(2u))(-1) photoionization of C6F6. The Journal of Chemical Physics. 131: 044311. PMID 19655871 DOI: 10.1063/1.3180817  0.6
2009 Le AT, Lucchese RR, Tonzani S, Morishita T, Lin CD. Quantitative rescattering theory for high-order harmonic generation from molecules Physical Review a - Atomic, Molecular, and Optical Physics. 80. DOI: 10.1103/PhysRevA.80.013401  0.6
2009 Das A, Poliakoff ED, Lucchese RR, Bozek JD. Mode-specific photoionization dynamics of a simple asymmetric target: OCS Journal of Chemical Physics. 130. DOI: 10.1063/1.3062806  0.6
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  0.6
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  0.6
2008 Fukuzawa H, Liu XJ, Montuoro R, Lucchese RR, Morishita Y, Saito N, Kato M, Suzuki IH, Tamenori Y, Teranishi T, Lischke T, Prümper G, Ueda K. Nitrogen K-shell photoelectron angular distribution from NO molecules in the molecular frame Journal of Physics B: Atomic, Molecular and Optical Physics. 41. DOI: 10.1088/0953-4075/41/4/045102  0.6
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  0.6
2008 Rivera-Rivera LA, Lucchese RR, Bevan JW. A parameterized compound-model chemistry for morphing the intermolecular potential of OC-HCl Chemical Physics Letters. 460: 352-358. DOI: 10.1016/j.cplett.2008.05.083  0.6
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  0.6
2007 Jabs W, Willaert FF, McElmurry BA, Rivera-Rivera LA, Montuoro R, Lucchese RR, Bevan JW, Suenram RD. Microwave-based structure and four-dimensional morphed intermolecular potential for HI-CO(2). The Journal of Physical Chemistry. A. 111: 11976-85. PMID 17983208 DOI: 10.1021/jp0744275  0.6
2007 Montuoro R, Lucchese RR, Bozek JD, Das A, Poliakoff ED. Quasibound continuum states in SiF4 (D2A1) photoionization: photoelectron-vibrational coupling. The Journal of Chemical Physics. 126: 244309. PMID 17614551 DOI: 10.1063/1.2743430  0.6
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  0.6
2007 Berrah N, Bilodeau RC, Bozek JD, Dumitriu I, Toffoli D, Lucchese RR. Shape resonances in K -shell photodetachment of small size-selected clusters: Experiment and theory Physical Review a - Atomic, Molecular, and Optical Physics. 76. DOI: 10.1103/PhysRevA.76.042709  0.6
2007 Das A, Miller JS, Poliakoff ED, Lucchese RR, Bozek JD. Vibrationally resolved photoionization dynamics of C F 4 in the D 2 A 1 state Journal of Chemical Physics. 127. DOI: 10.1063/1.2749723  0.6
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  0.6
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  0.6
2006 Poliakoff ED, Lucchese RR. Evolution of photoelectron-vibrational coupling with molecular complexity Physica Scripta. 74. DOI: 10.1088/0031-8949/74/5/N01  0.6
2006 Das A, Poliakoff ED, Lucchese RR, Bozek JD. Launching a particle on a ring: B 2u → ke 2g ionization of C 6F 6 Journal of Chemical Physics. 125. DOI: 10.1063/1.2360532  0.6
2006 Rivera-Rivera LA, Lucchese RR, Bevan JW. A morphed intermolecular bending potential of OC-HCl Chemical Physics Letters. 429: 68-76. DOI: 10.1016/j.cplett.2006.08.033  0.6
2005 Rathbone GJ, Poliakoff ED, Bozek JD, Toffoli D, Lucchese RR. Photoelectron trapping in N2O 7sigma-->ksigma resonant ionization. The Journal of Chemical Physics. 123: 014307. PMID 16035835 DOI: 10.1063/1.1946738  0.6
2004 Castillo-Chará J, McIntosh AL, Wang Z, Lucchese RR, Bevan JW. Near-infrared spectra and rovibrational dynamics on a four-dimensional ab initio potential energy surface of (HBr)2. The Journal of Chemical Physics. 120: 10426-41. PMID 15268071 DOI: 10.1063/1.1736632  0.6
2004 Rathbone GJ, Poliakoff ED, Bozek JD, Lucchese RR. Observation of the symmetry-forbidden 5sigmau-->ksigmau CS2 transition: a vibrationally driven photoionization resonance. Physical Review Letters. 92: 143002. PMID 15089534 DOI: 10.1103/PhysRevLett.92.143002  0.6
2004 Li W, Lucchese RR, Doyuran A, Wu Z, Loos H, Hall GE, Suits AG. Superexcited state dynamics probed with an extreme-ultraviolet free electron laser. Physical Review Letters. 92: 083002. PMID 14995769 DOI: 10.1103/PhysRevLett.92.083002  0.6
2004 Rathbone GJ, Poliakoff ED, Bozek JD, Lucchese RR. Intrachannel vibronic coupling in molecular photoionization Canadian Journal of Chemistry. 82: 1043-1051. DOI: 10.1139/v04-079  0.6
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  0.6
2003 Gianturco FA, Gibson TL, Nichols P, Lucchese RR, Nishimura T. Modeling dynamical correlation forces in low-energy positron scattering from polyatomic gases: A comparison for CH4 Radiation Physics and Chemistry. 68: 673-680. DOI: 10.1016/S0969-806X(03)00198-1  0.6
2003 Li W, Poisson L, Peterka DS, Ahmed M, Lucchese RR, Suits AG. Dissociative photoionization dynamics in ethane studied by velocity map imaging Chemical Physics Letters. 374: 334-340. DOI: 10.1016/S0009-2614(03)00712-7  0.6
2002 Castillo-Chará J, Bevan JW, Lucchese RR. Fitting of an ab initio potential of two linear-rigid-rotor dimer and the calculation of rovibrational energy levels by the pseudo-spectral approach Computer Physics Communications. 145: 48-63. DOI: 10.1016/S0010-4655(02)00146-7  0.6
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  0.6
2001 Castillo-Chará J, Lucchese RR, Bevan JW. Differentiation of the ground vibrational and global minimum structures in the Ar:HBr intermolecular complex Journal of Chemical Physics. 115: 899-911. DOI: 10.1063/1.1379337  0.6
2001 Miller JS, Poliakoff ED, Miller TF, Natalense APP, Lucchese RR. Excitation of the symmetry forbidden bending mode in molecular photoionization Journal of Chemical Physics. 114: 4496-4504. DOI: 10.1063/1.1349090  0.6
2000 Jabs W, McIntosh AL, Lucchese RR, Bevan JW, Brugh DJ, Suenram RD. Structure and dynamics of N2-IH Journal of Chemical Physics. 113: 249-257. DOI: 10.1063/1.481791  0.6
2000 McIntosh A, Lin P, Lucchese RR, Bevan JW, Brugh DJ, Suenram RD. The microwave spectrum and ground state dynamics of Kr-IH Chemical Physics Letters. 331: 95-100.  0.6
1999 Arunachalam V, Lucchese RR, Marlow WH. Simulations of aerosol aggregation including long-range interactions. Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 60: 2051-64. PMID 11969998  0.6
1999 McIntosh A, Wang Z, Castillo-Chará J, Lucchese RR, Bevan JW, Suenram RD, Legon AC. The structure and ground state dynamics of Ar-IH Journal of Chemical Physics. 111: 5764-5770.  0.6
1997 Fang JX, Marlow WH, Lu JX, Lucchese RR. Monte Carlo studies of effects of substrate size on water-substrate interaction energy and water structure Journal of Chemical Physics. 107: 5212-5216.  0.6
1997 McIntosh A, Gallegos AM, Lucchese RR, Bevan JW. The validity of the hard-sphere model in hydrogen bonded intermolecular interactions of HCN-HF Journal of Chemical Physics. 107: 8327-8337.  0.6
1996 Venkatesh R, Marlow WH, Lucchese RR, Schulte J. The effect of the nature of the interaction potential on cluster reaction rates Journal of Chemical Physics. 104: 9016-9026.  0.6
1995 Hartz C, Wofford BA, Meads RF, Lucchese RR, Bevan JW. A near-infrared Fourier-transform planar supersonic jet spectrometer for rovibrational studies of weakly bound dimers and trimers Review of Scientific Instruments. 66: 4375-4384. DOI: 10.1063/1.1145331  0.6
1995 Venkatesh R, Lucchese RR, Marlow WH, Schulte J. Thermal collision rate constants for small nickel clusters of size 2-14 atoms The Journal of Chemical Physics. 102: 7683-7699.  0.6
1994 Schulte J, Marlow WH, Lucchese RR. On the influence of collision mass and interaction potential to the energy transfer in small thermal gas phase clusters Journal of Applied Physics. 75: 7195-7199. DOI: 10.1063/1.357034  0.6
1993 Schulte J, Lucchese RR, Marlow WH. Calculation of collisional energy transfer of thermal clusters Zeitschrift FüR Physik D Atoms, Molecules and Clusters. 26: 341-343. DOI: 10.1007/BF01425710  0.6
1993 Schulte J, Lucchese RR, Marlow WH. The effects of collision mass and potential on the energy transfer in thermal collisions of gas phase clusters The Journal of Chemical Physics. 99: 1178-1184.  0.6
1993 Wang Z, Lucchese RR, Bevan JW, Suckley AP, Rego CA, Legon AC. Spectroscopic characterization of the hydrogen bonded OC-HI in supersonic jets The Journal of Chemical Physics. 98: 1761-1767.  0.6
1992 Quiñones A, Bandarage G, Bevan JW, Lucchese RR. Inversion of experimental data and ab initio studies of a pseudo-atom-diatom model for the vibrational dynamics of HCN-HF The Journal of Chemical Physics. 97: 2209-2223.  0.6
1980 Lucchese RR, Watson DK, McKoy V. Iterative approach to the Schwinger variational principle for electron-molecule collisions Physical Review A. 22: 421-426. DOI: 10.1103/PhysRevA.22.421  0.6
1980 Watson DK, Lucchese RR, McKoy V, Rescigno TN. Schwinger variational principle for electron-molecule scattering: Application to electron-hydrogen scattering Physical Review A. 21: 738-744. DOI: 10.1103/PhysRevA.21.738  0.6
1978 Lucchese RR, Yarkony DR. Symmetry restricted multiconfiguration annihilation of single excitations. II. Applications: Electronic states of methylnitrene The Journal of Chemical Physics. 68: 2696-2701.  0.6
1977 Lucchese RR, Schaefer HF, Dykstra CE. Excitation energies of the n → π* 3A″ and π → π* 3A′ states of acrolein Chemical Physics Letters. 51: 600-602. DOI: 10.1016/0009-2614(77)85433-X  0.6
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