| 6299 - 6300 |
Quantum Molecular Processes Induced by Electrons, Positrons, Atoms, and Ions: From eV to Nano-eV
Villarreal P, Delgado-Barrio G |
| 6301 - 6303 |
Learning New Things Often and All along the Way: A Personal Account of 50 Years in Science
Gianturco FA |
| 6326 - 6332 |
Ab Initio Treatment of Ion-Induced Charge Transfer Dynamics of Isolated 2-Deoxy-D-ribose
Bacchus-Montabonel MC |
| 6333 - 6342 |
Magnetizabilities of Diatomic and Linear Triatomic Molecules in a Time-Independent Nonuniform Magnetic Field
Provasi PF, Pagola GI, Ferraro MB, Pelloni S, Lazzeretti P |
| 6343 - 6350 |
Ab Initio Potential Energy Curves for the Ground and Low-Lying Excited States of OH and OH- and a Study of Rotational Fine Structure in Photodetachment
Srivastava S, Sathyamurthy N |
| 6351 - 6360 |
Highly Correlated Electronic Structure Calculations of the He-C-3 van der Waals Complex and Collision-Induced Rotational Transitions of C-3
Smith DGA, Patkowski K, Trinh D, Balakrishnan N, Lee TG, Forrey RC, Yang BH, Stancil PC |
| 6361 - 6366 |
Dressed Adiabatic and Diabatic Potentials To Study Topological Effects for F + H-2
Csehi A, Bende A, Hallasz GJ, Vibok A, Das A, Mukhopadhyay D, Mukherjee S, Adhikari S, Baer M |
| 6367 - 6384 |
Assessing the Performance of Dispersionless and Dispersion-Accounting Methods: Helium Interaction with Cluster Models of the TiO2(110) Surface
de Lara-Castells MP, Stoll H, Mitrushchenkov AO |
| 6385 - 6394 |
Quantum Nuclear Extension of Electron Nuclear Dynamics on Folded Effective-Potential Surfaces
Hall B, Deumens E, Ohrn Y, Sabin JR |
| 6395 - 6406 |
Effect of the Intermolecular Excitation in the Vibrational Predissociation Dynamics of van der Waals Complexes and the Implications for Control
Garcia-Vela A |
| 6407 - 6415 |
Solvation of Intrinsic Positive Charge in Superfluid Helium
Mateo D, Eloranta J |
| 6416 - 6424 |
The D+ + H-2 Reaction: Differential and Integral Cross Sections at Low Energy and Rate Constants at Low Temperature
Gonzalez-Lezana T, Scribano Y, Honvault P |
| 6425 - 6434 |
Electronic States of Tetrahydrofurfuryl Alcohol (THFA) As Studied by VUV Spectroscopy and Ab Initio Calculations
Limao-Vieira P, Duflot D, Hubin-Franskin MJ, Delwiche J, Hoffmann SV, Chiari L, Jones DB, Brunger MJ, Lopes MCA |
| 6435 - 6439 |
Some Useful Odds and Ends From the n-Electron Valence State Perturbation Theory
Angeli C, Cimiraglia R |
| 6440 - 6450 |
Intermolecular Interaction in the H2S-H-2 Complex: Molecular Beam Scattering Experiments and Ab-Inito Calculations
Bartocci A, Cappelletti D, Pirani F, Tarantelli F, Belpassi L |
| 6451 - 6456 |
Quantum Dynamics of the Reaction H(S-2) + HeH+(X-1 Sigma(+)) -> H-2(+)(X-2 Sigma(+)(g)) + He(S-1) from Cold to Hyperthermal Energies: Time-Dependent Wavepacket Study and Comparison with Time-Independent Calculations
Gamallo P, Akpinar S, Defazio P, Petrongolo C |
| 6457 - 6465 |
Helium Isotope Enrichment by Resonant Tunneling through Nanoporous Graphene Bilayers
Mandra S, Schrier J, Ceotto M |
| 6466 - 6472 |
Cross Sections for Positron Impact with 2,2,4-Trimethylpentane
Chiari L, Zecca A, Blanco F, Garcia G, Perkins MV, Buckman SJ, Brunger MJ |
| 6473 - 6483 |
Exciplexes with Ionic Dopants: Stability, Structure, and Experimental Relevance of M+(P-2)He-4(n) (M = Sr, Ba)
Mella M, Cargnoni F |
| 6484 - 6491 |
Excitation Energy Transfer in Donor-Bridge-Acceptor Systems: A Combined Quantum-Mechanical/Classical Analysis of the Role of the Bridge and the Solvent
Caprasecca S, Mennucci B |
| 6492 - 6500 |
Energetics and Solvation Structure of a Dihalogen Dopant (I-2) in He-4 Clusters
de Tudela RP, Barragan P, Valdes A, Prosmiti R |
| 6501 - 6506 |
Penning Ionization Electron Spectroscopy of Hydrogen Sulfide by Metastable Helium and Neon Atoms
Falcinelli S, Candori P, Bettoni M, Pirani F, Vecchiocattivi F |
| 6507 - 6513 |
Anisotropy and Size Effects on the Optical Spectra of Polycyclic Aromatic Hydrocarbons
Cocchi C, Prezzi D, Ruini A, Caldas MJ, Molinari E |
| 6514 - 6520 |
Photon Statistics of Resonance Fluorescence in the Limit of Separated Spectral Lines
Arnoldus HF, Battaglia F, George TF |
| 6521 - 6528 |
The Structure of the Asymmetric Helium Trimer (HeHe2)-He-3-He-4
Bressanini D |
| 6529 - 6535 |
Low-Temperature Rate Coefficients for Vibrational Relaxation of (3)Sigma(+)(u) Rb-2 Molecules by He-3 and He-4 Atoms
Viel A, Launay JM |
| 6536 - 6541 |
Determination of the Resonance Energy and Width of the B-2(2g) Shape Resonance of Ethylene with the Method of Analytical Continuation in the Coupling Constant
Horacek J, Paidarova I, Curik R |
| 6542 - 6546 |
Reactions in 1,1,1-Trifluoroacetone Triggered by Low Energy Electrons (0-10 eV): From Simple Bond Cleavages to Complex Unimolecular Reactions
Illenberger E, Meinke MC |
| 6547 - 6552 |
Potassium-Uracil/Thymine Ring Cleavage Enhancement As Studied in Electron Transfer Experiments and Theoretical Calculations
Almeida D, Bacchus-Montabonel MC, da Silva FF, Garcia G, Limao-Vieira P |
| 6553 - 6559 |
Electron Attachment to CO2 Embedded in Superfluid He Droplets
Postler J, Vizcaino V, Denifl S, Zappa F, Ralser S, Daxner M, Illenberger E, Scheier P |
| 6560 - 6573 |
Application of Heisenberg's S Matrix Program to the Angular Scattering of the State-to-State F + H-2 Reaction
Shan X, Connor JNL |
| 6574 - 6583 |
The Response of a He-3 Fermi Liquid Droplet to Vibronic Excitation of an Embedded Glyoxal Molecule
Benedek G, Hizhnyakov V, Toennies JP |
| 6584 - 6594 |
Global ab Initio Potential Energy Surface for the O-2((3)Sigma(-)(g)) + N-2((1)Sigma(+)(g)) Interaction. Applications to the Collisional, Spectroscopic, and Thermodynamic Properties of the Complex
Bartolomei M, Carmona-Novillo E, Hernandez MI, Campos-Martinez J, Moszynski R |
| 6595 - 6603 |
Adiabatic Potential Energy Surfaces for the Low-Energy Collisional Dynamics of C+(P-2) Ions with H-2 Molecules
Bonfanti M, Tantardini GF, Martinazzo R |
| 6604 - 6614 |
Desorption Dynamics of Heavy Alkali Metal Atoms (Rb, Cs) Off the Surface of Helium Nanodroplets
von Vangerow J, Sieg A, Stienkemeier F, Mudrich M, Leal A, Mateo D, Hernando A, Barranco M, Pi M |
| 6615 - 6621 |
Electric Field Structures in Thin Films: Formation and Properties
Cassidy A, Plekan O, Balog R, Dunger J, Field D, Jones NC |
| 6622 - 6631 |
Solvation and Spectral Line Shifts of Chromium Atoms in Helium Droplets Based on a Density Functional Theory Approach
Ratschek M, Pototschnig JV, Hauser AW, Ernst WE |
| 6632 - 6641 |
Theoretical Reaction Kinetics Astride the Transition between Moderate and Deep Tunneling Regimes: The F plus HD Case
Cavalli S, Aquilanti V, Mundim KC, De Fazio D |
| 6642 - 6647 |
On the Formation of (Anionic) Excited Helium Dimers in Helium Droplets
Hubert SE, Mauracher A |
| 6648 - 6656 |
Molecular Structure and Spectroscopic Signatures of Acrolein: Theory Meets Experiment
Puzzarini C, Penocchio E, Biczysko M, Barone V |
| 6657 - 6663 |
Electron Scattering from Pyridine
Sieradzka A, Blanco F, Fuss MC, Masin Z, Gorfinkiel JD, Garcia G |
| 6664 - 6673 |
Beryllium Dimer: A Bond Based on Non-Dynamical Correlation
El Khatib M, Bendazzoli GL, Evangelisti S, Helal W, Leininger T, Tenti L, Angeli C |
| 6674 - 6684 |
Photoinduced Electron Transfer through Peptide-Based Self-Assembled Monolayers Chemisorbed on Gold Electrodes: Directing the Flow-in and Flow-out of Electrons through Peptide Helices
Venanzi M, Gatto E, Caruso M, Porchetta A, Formaggio F, Toniolo C |
| 6685 - 6691 |
Molecular Dynamics Simulation of Self-Diffusion Processes in Titanium in Bulk Material, on Grain Junctions and on Surface
Sushko GB, Verkhovtsev AV, Yakubovich AV, Schramm S, Soov'yov AV |
| 6692 - 6698 |
Photoelectron Interference in Metallocenes: A Probe of Geometrical and Electronic Structure
Ponzi A, Decleva P |
| 6699 - 6704 |
Quantum Chemical Cluster Models for Chemi- and Physisorption of Chlorobenzene on Si(111)-7x7
Utecht M, Pan T, Klamroth T, Palmer RE |
| 6705 - 6710 |
Upper Limits to the Reaction Rate Coefficients of C-n(-) and CnH- (n=2, 4, 6) with Molecular Hydrogen
Endres ES, Lakhmanskaya O, Hauser D, Huber SE, Best T, Kumar SS, Probst M, Wester R |
| 6711 - 6720 |
Interaction of the Beryllium Cation with Molecular Hydrogen and Deuterium
Artiukhin DG, Klos J, Bieske EJ, Buchachenko AA |
| 6721 - 6729 |
Electronic Dynamics by Ultrafast Pump Photoelectron Detachment Probed by Ionization: A Dynamical Simulation of Negative-Neutral-Positive in LiH-
Mignolet B, Levine RD, Remacle F |
| 6730 - 6739 |
Approximate First-Principles Anharmonic Calculations of Polyatomic Spectra Using MP2 and B3LYP Potentials: Comparisons with Experiment
Roy TK, Carrington T, Gerber RB |
| 6740 - 6740 |
Coupled 3D Time-Dependent Wave-Packet Approach in Hyperspherical Coordinates: Application to the Adiabatic Singlet-State (1(1)A') D+ + H-2 Reaction (vol 118, pg 4837, 2014)
Sahoo T, Ghosh S, Adhikari S, Sharma R, Varandas AJC |
