| 9341 - 9344 |
Photophysics of collision-free thiophosgene: Confirmation of the role of the promoting mode in radiationless transitions
Moule DC, Lim EC |
| 9345 - 9352 |
Physical and mathematical content of coupled-cluster equations. II. On the origin of irregular solutions and their elimination via symmetry adaptation
Jankowski K, Kowalski K |
| 9353 - 9359 |
On the consistent definition of spin-orbit effects calculated by relativistic effective core potentials with one-electron spin-orbit operators: Comparison of spin-orbit effects for Tl, TlH, TlH3, PbH2, and PbH4
Han YK, Bae C, Lee YS |
| 9360 - 9370 |
On exact and approximate exchange-energy densities
Springborg M, Dahl JP |
| 9371 - 9383 |
Proposal and numerical test of a simple diabatization scheme
Thiel A, Koppel H |
| 9384 - 9389 |
Distribution of vibrational potential energy in molecular systems
Pritchard HO, Vatsya SR, Shen DL |
| 9390 - 9400 |
X-ray and electron scattering intensities of molecules calculated using density functional theory
Smith GT, Tripathi AN, Smith VH |
| 9401 - 9410 |
Enhancing systematic motion in molecular dynamics simulation
Wu XW, Wang SM |
| 9411 - 9417 |
N-chlorodifluoromethanimine, CF2 = NCl: Quadrupole coupling and r(0) structure
Groner P, Durig JR, DesMarteau DD, Hwang SH |
| 9418 - 9425 |
Broadening of CH3F in presence of Stark fields. II. Collisional coupling between the Stark components
Lemaire V, Dore L, Cazzoli G, Buffa G, Tarrini O, Baldanzi E, Belli S |
| 9426 - 9434 |
State-selected ion-molecule reactions: The charge-transfer N-2(+)(X,v(+))+O-2 -> O-2(+)+N-2
Knott WJ, Proch D, Kompa KL |
| 9435 - 9442 |
Accurate structures and binding energies for small water clusters: The water trimer
Nielsen IMB, Seidl ET, Janssen CL |
| 9443 - 9449 |
Infrared spectra of Cl--(C2H2)(n) (1 <= n <= 9) anion clusters: Spectroscopic evidence for solvent shell closure
Weiser PS, Wild DA, Bieske EJ |
| 9450 - 9456 |
Infrared spectra of cyclic-O-6(+) and trans-O-6(+) in solid neon and argon
Zhou MF, Hacaloglu J, Andrews L |
| 9457 - 9462 |
Relativistic effects in gold chemistry. VI. Coupled cluster calculations for the isoelectronic series AuPt-, Au-2, and AuHg+
Wesendrup R, Laerdahl JK, Schwerdtfeger P |
| 9463 - 9468 |
Rovibrationally averaged magnetizability, rotational g factor, and indirect spin-spin coupling of the hydrogen fluoride molecule
Astrand PO, Ruud K, Mikkelsen KV, Helgaker T |
| 9469 - 9482 |
The spin-forbidden reaction CH((2)Pi)+N-2 -> HCN+N(S-4) revisited. II. Nonadiabatic transition state theory and application
Cui Q, Morokuma K, Bowman JM, Klippenstein SJ |
| 9483 - 9491 |
Quantum scattering calculations on the S(N)2 reaction Cl-+CH3Br -> ClCH3+Br-
Schmatz S, Clary DC |
| 9492 - 9499 |
Electronic spectra of gaseous nitric oxide in magnetic fields up to 10 T
Takazawa K, Abe H |
| 9500 - 9503 |
Changing configurations with electric fields
Murgu E, Ropke F, Djambova SM, Gallagher TF |
| 9504 - 9515 |
Structures and the vibrational relaxations of size-selected benzonitrile-(H2O)(n=1-3) and -(CH3OH)(n=1-3) clusters studied by fluorescence detected Raman and infrared spectroscopies
Ishikawa S, Ebata T, Mikami N |
| 9516 - 9526 |
The solvation of chloride by methanol - surface versus interior cluster ion states
Cabarcos OM, Weinheimer CJ, Martinez TJ, Lisy JM |
| 9527 - 9535 |
Intermolecular interaction in the CH3+-He ionic complex revealed by ab initio calculations and infrared photodissociation spectroscopy
Olkhov RV, Nizkorodov SA, Dopfer O |
| 9536 - 9546 |
Theoretical study of the electronic spectrum of p-benzoquinone
Pou-Amerigo R, Merchan M, Orti E |
| 9547 - 9554 |
Dissociative excitation of HCOOH by single-vacuum ultraviolet and two-ultraviolet photon
Tabayashi K, Aoyama J, Matsui M, Hino T, Saito K |
| 9555 - 9559 |
Rotation-tunneling spectrum of the deuterated ammonia dimer
Karyakin EN, Fraser GT, Loeser JG, Saykally RJ |
| 9560 - 9567 |
Selective generation and control of excited vibrational wave packets in the electronic ground state of K-2
Pausch R, Heid M, Chen T, Kiefer W, Schwoerer H |
| 9568 - 9577 |
Scalar and angular correlations in CF3NO photodissociation: Statistical and nonstatistical channels
Spasov JS, Cline JI |
| 9578 - 9586 |
Zero electron kinetic energy spectroscopy of the ArCl- anion
Lenzer T, Yourshaw I, Furlanetto MR, Reiser G, Neumark DM |
| 9587 - 9597 |
Simulation of excited state proton transfer reaction kinetics
Cukier RI, Zhu JJ |
| 9598 - 9607 |
Luminescence properties of Ni2+ in chlorine or bromine containing fluorozirconate glasses
Bunuel MA, Cases R |
| 9608 - 9617 |
Body-centered-cubic lattice model with many-body interactions representing the melting transition in Si
Sahara R, Mizuseki H, Ohno K, Uda S, Fukuda T, Kawazoe Y |
| 9618 - 9622 |
Liesegang patterns: Studies on the width law
Droz M, Magnin J, Zrinyi M |
| 9623 - 9629 |
Rotational dynamics of pyrrolopyrrole derivatives in alcohols: Does solute-solvent hydrogen bonding really hinder molecular rotation?
Dutt GB, Srivatsavoy VJP, Sapre AV |
| 9630 - 9645 |
Two-electron transfer reactions involving three paraboloidal potential surfaces in solvents with multiple solvation time scales
Bandyopadhyay T, Okada A, Tachiya M |
| 9646 - 9655 |
Molecular dynamics simulation study of water near critical conditions. I. Structure and solvation free energetics
Bursulaya BD, Kim HJ |
| 9656 - 9665 |
Molecular dynamics simulation study of water near critical conditions. II. Dynamics and spectroscopy
Bursulaya BD, Kim HJ |
| 9666 - 9672 |
Adsorption site and orientation of pyridine on Cu{110} determined by photoelectron diffraction
Giessel T, Schaff O, Lindsay R, Baumgartel P, Polcik M, Bradshaw AM, Koebbel A, McCabe T, Bridge M, Lloyd DR, Woodruff DP |
| 9673 - 9680 |
Asymmetric growth in micelles containing oil
Nelson PH, Hatton TA, Rutledge GC |
| 9681 - 9687 |
Surface-induced fragmentation of higher fullerenes and endohedral metallofullerenes
Kimura T, Sugai T, Shinohara H |
| 9688 - 9696 |
Dielectric response of polymer films confined between mica surfaces
Cho YK, Watanabe H, Granick S |
| 9697 - 9705 |
Phase behavior of grafted chain molecules: Influence of head size and chain length
Stadler C, Schmid F |
| 9706 - 9712 |
Creep and stress relaxation in a longitudinal polymer liquid crystal: Prediction of the temperature shift factor
Brostow W, D'Souza NA, Kubat J, Maksimov R |
| 9713 - 9724 |
Fracture of polymers
Persson BNJ |
| 9725 - 9729 |
Heterogeneous nucleation of a monomer gas on a growing gas-phase polymer
Seok C, Oxtoby DW |
| 9730 - 9738 |
A comparative study of existing and new design techniques for protein models
Micheletti C, Maritan A, Banavar JR |
| 9739 - 9749 |
On the role of hydrodynamic interactions in block copolymer microphase separation
Groot RD, Madden TJ, Tildesley DJ |
| 9750 - 9756 |
Structure of bridging polymers
Swenson J, Smalley MV, Hatharasinghe HLM |
| 9757 - 9764 |
Molecular dynamics simulation of structure formation of short chain molecules
Fujiwara S, Sato T |
| 9765 - 9768 |
Optical origin of efficient and selective trans <-> cis isomerization in photoexcited polyenes: An ab initio calculation
Zhang GP, Zong XF, George TF |
| 9769 - 9770 |
Marangoni flow in liquid crystal interfaces
Rey AD |
| 9771 - 9772 |
Direct measurement of the electric polarizability of isolated C-60 molecules
Antoine R, Dugourd P, Rayane D, Benichou E, Broyer M, Chandezon F, Guet C |
