The Journal of Chemical Physics, 2001, V 115, N 22, 8 December.
TE Experimental studies of helium droplets
AU J.A.Northby
PP 10065-10077
TE Helium nanodroplets and trapped Bose-Einstein condensates as
prototypes of finite quantum fluids
AU Franco Dalfovo and Sandro Stringari
PP 10078-10089
TE Helium nanodroplet isolation rovibrational spectroscopy: Methods
and recent results
AU Carlo Callegari, Kevin K.Lehmann, Roman Schmied, and Giacinto Scoles
PP 10090-10110
TE Path integral Monte Carlo applications to quantum fluids in
confined geometries
AU David M.Ceperley and Efstratios Manousakis
PP 10111-10118
TE Electronic spectroscopy in He droplets
AU Frank Stienkemeier and Andrey F.Vilesov
PP 10119-10137
ARTICLES
TE Infrared spectroscopy and structures of Ar_{n}-HF in liquid
helium nanodroplets
AU K.Nauta and R.E.Miller
PP 10138-10145
TE Superfluid solvation structure of OCS in helium clusters
AU Yongkyung Kwon and K.Birgitta Whaley
PP 10146-10153
TE Multipole response of doped ^{3}He drops
AU Francesca Garcias, Llorenc Serra, Montserrat Casas, and Manuel Barranco
PP 10154-10160
TE Dynamics of ^{4}He droplets
AU E.Krotscheck and R.Zillich
PP 10161-10174
TE Nonrigidity, delocalization, spatial confinement and
electronic-vibrational spectroscopy of anthracene-helium clusters
AU Andreas Heidenreich, Uzi Even, and Joshua Jortner
PP 10175-10185
TE Quantum structure and rotational dynamics of HCN in helium clusters
AU Alexandra Viel and K.Birgitta Whaley
PP 10186-10198
TE Inhomogeneous broadening of the zero phonon line of
phthalocyanine in superfluid helium droplets
AU Alkwin Slenczka, Bernhard Dick, Matthias Hartmann, and J.Peter Toennies
PP 10199-10205
TE Inhomogeneous line shape theory of electronic transitions for
molecules embedded in superfluid helium droplets
AU Bernhard Dick and Alkwin Slenczka
PP 10206-10213
TE Small doped ^{3}He clusters: A systematic quantum chemistry
approach to fermionic nuclear wave functions and energies
AU Pavel Jungwirth and Anna I.Krylov
PP 10214-10219
TE Rb-He exciplex formation on helium nanodroplets
AU F.R.Bruehl, R.A.Trasca, and W.E.Ernst
PP 10220-10224
TE Microsolvation and vibrational shifts of OCS in helium clusters
AU F.Paesani, F.A.Gianturco, and K.B.Whaley
PP 10225-10238
TE Pure and alkali-ion-doped droplets of ^{4}He
AU D.E.Galli, M.Buzzacchi, and L.Reatto
PP 10239-10247
TE Dissociation and suppressed ionization of H_{2}O molecules
embedded in He clusters: The role of the cluster as a cage
AU A.V.Kanaev, L.Museur, T.Laarmann, S.Monticone, M.C.Castex,
K.von Haeften, and T.Moeller
PP 10248-10253
TE Rotational and vibrational dynamics of CO_{2} and N_{2}O in
helium nanodroplets
AU K.Nauta and R.E.Miller
PP 10254-10260
TE Asymptotic speed ratio in a free helium jet
AU L.W.Bruch and Ar.Abanov
PP 10261-10264
TE Photoinduced nonadiabatic dynamics in quartet Na_{3} and K_{3}
formed using helium nanodroplet isolation
AU J.H.Reho, J.Higgins, M.Nooijen, K.K.Lehmann, G.Scoles, and M.Gutowski
PP 10265-10274
TE Triplet states of rubidium dimers on helium nanodroplets
AU F.R.Bruehl, R.A.Miron, and W.E.Ernst
PP 10275-10281
TE Metric-tensor flexible-cell algorithm for isothermal-isobaric
molecular dynamics simulations
AU E.Hernandez
PP 10282-10290
TE Ab initio molecular dynamics: Propagating the density matrix
with Gaussian orbitals. II. Generalizations based on mass-weighting,
idempotency, energy conservation and choice of initial conditions
AU Srinivasan S.Iyengar, H.Bernhard Schlegel, John M.Millam,
Gregory A.Voth, Gustavo E.Scuseria, and Michael J.Frisch
PP 10291-10302
TE Hydrodynamic equations for mixed quantum states. I. General
formulation
AU I.Burghardt and L.S.Cederbaum
PP 10303-10311
TE Hydrodynamic equations for mixed quantum states. II. Coupled
electronic states
AU I.Burghardt and L.S.Cederbaum
PP 10312-10322
TE Near-resonant absorption in the time-dependent self-consistent
field and multiconfigurational self-consistent field approximations
AU Patrick Norman, David M.Bishop, Hans Jorgen Aa.Jensen, and Jens Oddershede
PP 10323-10334
TE Spectral density, memory function, and mean relaxation time for
resonant subsystem-reservoir interactions
AU Joshua Wilkie
PP 10335-10343
TE Geometrical derivatives and magnetic properties in
atomic-orbital density-based Hartree-Fock theory
AU Helena Larsen, Trygve Helgaker, Jeppe Olsen, and Poul Jorgensen
PP 10344-10352
TE The direct calculation of diabatic states based on
configurational uniformity
AU Hisao Nakamura and Donald G.Truhlar
PP 10353-10372
TE Dissociation dynamics from a de Broglie-Bohm perspective
AU Z.S.Wang, G.R.Darling, and S.Holloway
PP 10373-10381
TE Coupled-cluster theory, pseudo-Jahn-Teller effects and conical
intersections
AU John F.Stanton
PP 10382-10393
TE The Rydberg states of NO_{2}: Vibrational autoionization of the
ndsigma states
AU Ioannis D.Petsalakis, Giannoula Theodorakopoulos, and Mark S.Child
PP 10394-10403
TE Ab initio characterization of low-lying triplet state potential-energy
surfaces and vibrational frequencies in the Wulf band of ozone
AU Daiqian Xie, Hua Guo, and Kirk A.Peterson
PP 10404-10408
TE Intervalence transition in triarylamine mixed-valence systems: A
time-dependent density functional theory study
AU V.Coropceanu, M.Malagoli, J.M.Andre, and J.L.Bredas
PP 10409-10416
TE Transition strengths and potential curves for the valence
transitions in Br_{2} from a reanalysis of the
ultraviolet-visible absorption at low resolution
AU Joel Tellinghuisen
PP 10417-10424
TE Femtosecond multiphoton ionization of free and aggregated NaI
via Rydberg states
AU Darian T.Stibbe, Eric Charron, and Annick Suzor-Weiner
PP 10425-10430
TE Ab initio studies of dissociation pathways on the ground- and
excited-state potential energy surfaces for formyl chloride (HClCO)
AU Wei-Hai Fang and Ruo-Zhuang Liu
PP 10431-10437
TE Complete basis set extrapolation limit for electronic structure
calculations: Energetic and nonenergetic properties of HeBr and
HeBr_{2} van der Waals dimers
AU M.P.de Lara-Castells, R.V.Krems, A.A.Buchachenko,
G.Delgado-Barrio, and P.Villarreal
PP 10438-10449
TE Ab initio study of the absorption spectra of Ag_{n} (n=5-8) clusters
AU Vlasta Bonacic-Koutecky, Vincent Veyret, and Roland Mitric
PP 10450-10460
TE The thermal diffusivity of water at high pressures and temperatures
AU Evan H.Abramson, J.Michael Brown, and Leon J.Slutsky
PP 10461-10463
TE Fluorescence and phosphorescence resulting from electrochemical
generation of triplet excitations
AU A.I.Burshtein, A.A.Neufeld, and K.L.Ivanov
PP 10464-10471
TE Phase equilibria of a near-critical ionic system. Critical
exponent of the order parameter
AU Hugo L.Bianchi and M.L.Japas
PP 10472-10478
TE Size-dependent hot-electron dynamics in small Pd_{n}^{-}-clusters
AU N.Pontius, G.Luettgens, P.S.Bechthold, M.Neeb, and W.Eberhardt
PP 10479-10483
TE Molecular dynamics in tilted bilayer smectic phases: A proton
nuclear magnetic resonance relaxometry study
AU A.Carvalho, P.J.Sebastia~o, A.C.Ribeiro, H.T.Nguyen, and M.Vilfan
PP 10484-10492
TE A density functional model for tuning the charge transfer
between a transition metal electrode and a chemisorbed molecule
via the electrode potential
AU Xavier Crispin, V.M.Geskin, C.Bureau, R.Lazzaroni, W.Schmickler,
and J.L.Bredas
PP 10493-10499
TE Molecular dynamics simulation study of the properties of doubly
occupied N_{2} clathrate hydrates
AU E.P.van Klaveren, J.P.J.Michels, J.A.Schouten, D.D.Klug, and J.S.Tse
PP 10500-10508
TE Molecular-dynamics simulations of cluster-surface collisions:
Emission of large fragments
AU Anna Tomsic, Patrik U.Andersson, Nikola Markovic,
Witold Piskorz, Marcus Svanberg, and Jan B.C.Pettersson
PP 10509-10517
TE Charge transfer photodissociation of phenol on Ag(111)
AU Junseok Lee, Sunmin Ryu, Jong Seok Ku, and Seong Keun Kim
PP 10518-10524
TE Kinetic pathway of lamellar --> gyroid transition: Pretransition
and transient states
AU Masayuki Imai, Akira Saeki, Takashi Teramoto, Ayako Kawaguchi,
Kaori Nakaya, Tadashi Kato, and Kazuki Ito
PP 10525-10531
TE Dynamics of hierarchical folding on energy landscapes of
hexapeptides
AU Yaakov Levy, Joshua Jortner, and Oren M.Becker
PP 10533-10547
TE Crystal orbital calculation of coupled Hartree-Fock dynamic
(hyper)polarizabilities for prototype pi-conjugated polymers
AU Feng Long Gu, David M.Bishop, and Bernard Kirtman
PP 10548-10556
TE Protein denaturation in vacuo: Mechanism for centrifugal
unfolding of neutral lysozyme
AU Gustavo A.Arteca and O.Tapia
PP 10557-10565