| 187 - 194 |
Surface diffusion of heavy inert gas atoms on metals from intermolecular potential energies based on a density-functional method
Rasmussen LL, Nyeland C |
| 195 - 200 |
Photoluminescence dynamics and spectra of C-60 and C-60(-) in VPI-5 molecular cages
Kwon OH, Park K, Jang DJ |
| 201 - 208 |
Rydberg-state-resolved zero-kinetic-energy photoelectron spectroscopy
Seiler R, Hollenstein U, Greetham GM, Merkt F |
| 209 - 216 |
Predissociation of CHB2 Sigma(+) v',=0,1 levels studied by cavity ring-down absorption spectroscopy
Luque J, Jeffries JB, Smith GP, Crosley DR |
| 217 - 223 |
Cubic-tetragonal phase change of yttria-doped hafnia solid solution: high-resolution X-ray diffraction and Raman scattering
Fujimori H, Yashima M, Sasaki S, Kakihana M, Mori T, Tanaka M, Yoshimura M |
| 224 - 232 |
Mechanism and deactivation kinetics of S-2-xanthione in acetonitrile, a quenching solvent, and of S-2-exciplex measured by pico- and femtosecond laser spectroscopy
Lorenc M, Maciejewski A, Ziolek M, Naskrecki R, Karolczak J, Kubicki J, Ciesielska B |
| 233 - 240 |
Effects of normal and reverse micellar environment on the spectral properties, isomerization and aggregation of a hydrophilic cyanine dye
Tatikolov AS, Costa SMB |
| 241 - 245 |
Effect of water content in solvent on the critical temperature in the formation of self-assembled hexadecyltrichlorosilane monolayers on mica
Chen LJ, Tsai YH, Liu CS, Chiou DR, Yeh MC |
| 246 - 250 |
Controlled pulse reversal on a ring electrode
Lee J, Christoph J, Eiswirth M, Ertl G |
| 251 - 258 |
The Cotton-Mouton effect of gaseous N-2, CO, CO2, N2OOCS and CS2: a density functional approach to high-order mixed electric and magnetic properties
Cappelli C, Mennucci B, Tomasi J, Cammi R, Rizzo A |
| 259 - 266 |
H-2-NMR and SAXS of a ferroelectric liquid crystal: unwinding of the ferroelectric chiral helix by high magnetic fields
Catalano D, Cifelli M, Domenici V, Fodor-Csorba K, Richardson R, Veracini CA |
| 267 - 273 |
On the reaction CH2NH2++HCN/HNC -> NH2CH2CNH+
Walch SP, Bakes ELO |
| 274 - 282 |
Simulation of quantum systems using path integrals in a generalized ensemble
Andricioaei I, Straub JE, Karplus M |
| 283 - 287 |
On the density matrix of effectively unpaired electrons
Lain L, Torre A, Bochicchio RC, Ponec R |
| 288 - 292 |
Vibrational averaging of NMR properties for an N-H-N hydrogen bond
Jordan MJT, Toh JSS, Del Bene JE |
| 293 - 298 |
A simple polynomial variational-perturbative approach to the evaluation of dynamic multipole polarizabilities for a ground-state hydrogen atom
Figari G, Magnasco V |
| 299 - 304 |
Adiabatic approach for ultrafast quantum dynamics mediated by simultaneously active conical intersections
Hofmann A, de Vivie-Riedle R |
| 305 - 312 |
(1+1) REMPI spectroscopy and high-level ab initio study of the complex formed between NO and CO
Daire SE, Lozeille J, Gamblin SD, Lee EPF, Wright TG |
| 313 - 321 |
Distributed parallel processing by using the object-oriented technology in ProteinDF program for all-electron calculations on proteins
Yoshihiro T, Sato F, Kashiwagi H |
| 322 - 328 |
A pivot algorithm for generating lowest energy structures of peptides
Lomaka A, Karelson M |
| 329 - 333 |
State-of-the-art ab initio calculations of the molecular electric quadrupole moments of hydrogen fluoride
Halkier A, Coriani S |
| 334 - 340 |
Molecular mechanics and dynamics studies on the interaction of gallic acid with collagen-like peptides
Madhan B, Thanikaivelan P, Subramanian V, Rao JR, Nair BU, Ramasami T |
| 341 - 346 |
On the angular distributions of molecular photoelectrons: dipole cross-sections for fixed-in-space and randomly
Arce JC, Sheehy JA, Langhoff PW, Hemmers O, Wang H, Focke P, Sellin IA, Lindle DW |
| 347 - 348 |
Molecular knife throwing: aiming for dissociation at specific surface sites through state-selection (vol 328, pg 317, 2000)
McCormack DA, Kroes GJ, Olsen RA, Groeneveld JA, van Stralen JNP, Baerends EJ, Mowrey RC |
