| 11027 - 11027 |
Tribute to Klaus Muller-Dethlefs
Neumark D, Fujii M, Duncan M |
| 11028 - 11036 |
Autobiography of Klaus Muller-Dethlefs
Muller-Dethlefs K |
| 11037 - 11042 |
Formation of Semi-Covalent Bond in [(N2O)(n)H2O](+) (n=2-7) Cluster Ions Studied by IR Spectroscopy
Matsushima R, Ebata T, Inokuchi Y |
| 11043 - 11052 |
Oxidation of Atomic Gold Ions: Thermochemistry for the Activation of O-2 and N2O by Au+ (S-1(0) and D-3)
Li FX, Gorham K, Armentrout PB |
| 11053 - 11059 |
Structure and Infrared Spectrum of the Ag+-Phenol Ionic Complex
Lagutschenkov A, Sinha RK, Maitre P, Dopfer O |
| 11060 - 11069 |
Infrared and Electronic Spectroscopy of Benzene-Ammonia Cluster Radical Cations [C6H6(NH3)(1,2)](+): Observation of Isolated and Microsolvated sigma-Complexes
Mizuse K, Hasegawa H, Mikami N, Fujii A |
| 11070 - 11077 |
Combined Experimental and Theoretical Investigation of Three-Dimensional, Nitrogen-Doped, Gallium Cluster Anions
Wang HP, Ko YJ, Bowen KH, Sergeeva AP, Averkiev BB, Boldyrev AI |
| 11078 - 11084 |
Dissociative Energy Flow, Vibrational Energy Redistribution, and Conformeric Structural Dynamics in Bifunctional Amine Model Systems
Bush JC, Minitti MP, Weber PM |
| 11085 - 11090 |
The Rotational Structure of the Origin Band of the Pulsed-Field-Ionization, Zero-Kinetic-Energy Photoelectron Spectra of Propene-h(6) and Propene-d(6)
Vasilatou K, Schafer M, Merkt F |
| 11091 - 11099 |
Slow Photoelectron Velocity-Map Imaging of the i-Methylvinoxide Anion
Yacovitch TI, Garand E, Neumark DM |
| 11100 - 11108 |
Variable Electron and Neutral Density Attachment Mass Spectrometry: Temperature-Dependent Kinetics of Electron Attachment to PSCl3 and PSCl2 and Mutual Neutralization of PSCl2- and PSCl- with Ar+
Shuman NS, Miller TM, Caples CM, Viggiano AA |
| 11109 - 11116 |
Experimental and Theoretical Investigations of Rotational Energy Transfer in HBr plus He Collisions
Kabir MH, Antonov IO, Merritt JM, Heaven MC |
| 11117 - 11124 |
Zero Kinetic Energy Photoelectron Spectroscopy of Pyrene
Zhang J, Han FY, Kong W |
| 11125 - 11132 |
Anion ZEKE-Spectroscopy of the Weakly Bound Iodine Water Complex
Schlicht F, Entfellner M, Boesl U |
| 11133 - 11138 |
Rotational Analysis for the Doppler-Free Photoelectron Spectrum of Water Using the Spectator Model
Ford MS, Muller-Dethlefs K, Kitajima M, Tanaka H, Tamenori Y, De Fanis A, Ueda K |
| 11139 - 11143 |
Fragmentation Energetics of the Phenol(+)center dot center dot center dot Ar-3 Cation Cluster
Armentano A, Riese M, Taherkhani M, Ben Yezzar M, Muller-Dethlefs K, Fujii M, Dopfer O |
| 11144 - 11152 |
Rotamers of o- and m-Dimethoxybenzenes Studied by Mass-Analyzed Threshold Ionization Spectroscopy and Theoretical Calculations
Yang SC, Huang SW, Tzeng WB |
| 11153 - 11160 |
Noncovalent Interactions in the Gas-Phase Conformers of Anionic Iduronate (methyl 2-O-sulfo-alpha-L-iduronate): Variation of Subconformer versus Ring Conformer Energetics for a Prototypical Anionic Monosaccharide Studied Using Computational Methods
Taylor CJ, Nix MGD, Dessent CEH |
| 11161 - 11166 |
Excited-State Triple-Proton Transfer in 7-Azaindole(H2O)(2) and Reaction Path Studied by Electronic Spectroscopy in the Gas Phase and Quantum Chemical Calculations
Sakota K, Jouvet C, Dedonder C, Fujii M, Sekiya H |
| 11167 - 11174 |
Ultraviolet Photodepletion Spectroscopy of Dibenzo-18-Crown-6-Ether Complexes with Alkaline Earth Metal Divalent Cations
Choi CM, Lee JH, Choi YH, Kim HJ, Kim NJ, Heo J |
| 11175 - 11188 |
Level Crossings in the Ionization of H-2 Rydberg Molecules at a Metal Surface
McCormack EA, Ford MS, Softley TP |
| 11189 - 11201 |
Supersonic Beams at High Particle Densities: Model Description beyond the Ideal Gas Approximation
Christen W, Rademann K, Even U |
| 11202 - 11209 |
Coherent Correlation between Nonadiabatic Rotational Excitation and Angle-Dependent Ionization of NO in Intense Laser Fields
Itakura R, Hasegawa H, Kurosaki Y, Yokoyama A, Ohshima Y |
| 11210 - 11215 |
Structural Evolution of (1-NpOH)(n) Clusters Studied by R2PI and IR Dip Spectroscopies
Saeki M, Ishiuchi S, Sakai M, Hashimoto K, Fujii M |
| 11216 - 11224 |
Ultrafast Relaxation Dynamics Observed Through Time-Resolved Photoelectron Angular Distributions
Lecointre J, Roberts GM, Horke DA, Verlet JRR |
| 11225 - 11230 |
Wavelength Dependence of Electronic Relaxation in Isolated Adenine Using UV Femtosecond Time-Resolved Photoelectron Spectroscopy
Evans NL, Ullrich S |
| 11231 - 11237 |
Microhydration of the Guanine-Guanine and Guanine-Cytosine Base Pairs
Urashima S, Asami H, Ohba M, Saigusa H |
| 11238 - 11243 |
Photodissociation of Acetaldehyde and the Absolute Photoionization Cross Section of HCO
Shubert VA, Pratt ST |
| 11244 - 11251 |
Photoelectron Imaging and Spectroscopy of MI2- (M = Cs, Cu, Au): Evolution from Ionic to Covalent Bonding
Wang YL, Wang XB, Xing XP, Wei F, Li J, Wang LS |
| 11252 - 11262 |
From Synchronous to Sequential Double Proton Transfer: Quantum Dynamics Simulations for the Model Porphine
Accardi A, Barth I, Kuhn O, Manz J |
| 11263 - 11268 |
Mass-Analyzed Threshold Ionization Spectroscopy of Ortho Fluorinated 2-Phenylethanol: Identification of an Additional Gauche Conformer
Karaminkov R, Chervenkov S, Neusser HJ |
| 11269 - 11276 |
Threshold Photoelectron Spectroscopy of Cyclopropenylidene, Chlorocyclopropenylidene, and Their Deuterated Isotopomeres
Hemberger P, Noller B, Steinbauer M, Fischer I, Alcaraz C, de Miranda BKC, Garcia GA, Soldi-Lose H |
| 11277 - 11284 |
Conformational Isomers and Isomerization of Group 6 (Cr, Mo, and W) Metal-Bis(toluene) Sandwich Complexes Probed by Variable-Temperature Electron Spectroscopy
Lee JS, Kumari S, Yang DS |
| 11285 - 11291 |
Dissociation Dynamics of Energy Selected, Propane, and i-C3H7X+ Ions by iPEPICO: Accurate Heats of Formation of i-C3H7+, i-C3H7Cl, i-C3H7Br, and i-C3H7I
Stevens WR, Bodi A, Baer T |
| 11292 - 11297 |
O(D-1) + N2O Reaction: NO Vibrational and Rotational Distributions
Tokel O, Chen J, Ulrich CK, Houston PL |
| 11298 - 11303 |
Zero Kinetic Energy Spectroscopy: Mass-Analyzed Threshold Ionization Spectra of Chromium Sandwich Complexes with Alkylbenzenes, (eta(6)-RPh)(2)Cr (R = Me, Et, i-Pr, t-Bu)
Ketkov SY, Selzle HL, Cloke FGN, Markin GV, Shevelev YA, Domrachev GA, Schlag EW |
| 11304 - 11311 |
Interactions of Boranes and Carboranes with Aromatic Systems: CCSD(T) Complete Basis Set Calculations and DFT-SAPT Analysis of Energy Components
Sedlak R, Fanfrlik J, Hnyk D, Hobza P, Lepsik M |
| 11312 - 11321 |
Study of MoVOy (y=2-5) Anion and Neutral Clusters using Anion Photoelectron Spectroscopy and Density Functional Theory Calculations
Mann JE, Rothgeb DW, Waller SE, Jarrold CC |
| 11322 - 11329 |
Vibrational Spectroscopy and Theory of Fe+(CH4)(n) (n=1-4)
Citir M, Altinay G, Austein-Miller G, Metz RB |
| 11330 - 11336 |
Photoionization Dynamics of Ammonia ((BE)-E-1''): Dependence on Ionizing Photon Energy and Initial Vibrational Lever
Hockett P, Staniforth M, Reid KL |
| 11337 - 11346 |
Theoretical Investigations of the Time-Resolved Photodissociation Dynamics of IBr-
Horvath S, Pitzer RM, McCoy AB |
| 11347 - 11352 |
A Combined Spectroscopic and ab Initio Investigation of Phenylacetylene-Methylamine Complex. Observation of sigma and pi Type Hydrogen-Bonded Configurations and Fluorescence Quenching by Weak C-H center dot center dot center dot N Hydrogen Bonding
Maity S, Dey A, Patwari GN, Karthikeyan S, Kim KS |
| 11353 - 11363 |
Photoelectron Imaging and Density-Functional Investigation of Bismuth and Lead Anions Solvated in Ammonia Clusters
Sobhy MA, Casalenuovo K, Reveles JU, Gupta U, Khanna SN, Castleman AW |
