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(2006, December) The Journal of Chemical Physics Vol. 125 (22) AIP Publishing

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Reference TypeJournal (issue)
JournalThe Journal of Chemical Physics
Year2006 (December)Volume125
Issue<   22   >
PublisherAIP Publishing
Mindat Ref. ID2308052Long-form Identifiermindat:1:5:2308052:2
GUID0
Full Reference(2006, December) The Journal of Chemical Physics Vol. 125 (22) AIP Publishing
Plain Text(2006, December) The Journal of Chemical Physics Vol. 125 (22) AIP Publishing
In(2006) The Journal of Chemical Physics Vol. 125. AIP Publishing

Contains

de Lara-Castells, M. P., Delgado-Barrio, G., Villarreal, P., Mitrushchenkov, A. O. (2006) A full-configuration interaction “nuclear orbital” method to study doped HeN3 clusters (Nâ©œ4). The Journal of Chemical Physics, 125 (22). 221101pp. doi:10.1063/1.2403846
Ning, Hui, Wiegand, Simone (2006) Experimental investigation of the Soret effect in acetone/water and dimethylsulfoxide/water mixtures. The Journal of Chemical Physics, 125 (22). 221102pp. doi:10.1063/1.2402159
Debnarova, Andrea, Techert, Simone, Schmatz, Stefan (2006) Ab initiotreatment of time-resolved x-ray scattering: Application to the photoisomerization of stilbene. The Journal of Chemical Physics, 125 (22). 224101pp. doi:10.1063/1.2400231
Njegic, Bosiljka, Gordon, Mark S. (2006) Exploring the effect of anharmonicity of molecular vibrations on thermodynamic properties. The Journal of Chemical Physics, 125 (22). 224102pp. doi:10.1063/1.2395940
Billeter, Salomon R., Egli, Daniel (2006) Calculation of nonadiabatic couplings with restricted open-shell Kohn-Sham density-functional theory. The Journal of Chemical Physics, 125 (22). 224103pp. doi:10.1063/1.2360261
Liu, Jian, Miller, William H. (2006) Using the thermal Gaussian approximation for the Boltzmann operator in semiclassical initial value time correlation functions. The Journal of Chemical Physics, 125 (22). 224104pp. doi:10.1063/1.2395941
Izmaylov, Artur F., Brothers, Edward N., Scuseria, Gustavo E. (2006) Linear-scaling calculation of static and dynamic polarizabilities in Hartree-Fock and density functional theory for periodic systems. The Journal of Chemical Physics, 125 (22). 224105pp. doi:10.1063/1.2404667
Krukau, Aliaksandr V., Vydrov, Oleg A., Izmaylov, Artur F., Scuseria, Gustavo E. (2006) Influence of the exchange screening parameter on the performance of screened hybrid functionals. The Journal of Chemical Physics, 125 (22). 224106pp. doi:10.1063/1.2404663
Gonzålez-Melchor, Minerva, Mayoral, Estela, Velåzquez, María Eugenia, Alejandre, José (2006) Electrostatic interactions in dissipative particle dynamics using the Ewald sums. The Journal of Chemical Physics, 125 (22). 224107pp. doi:10.1063/1.2400223
Watanabe, D., Ohoyama, H., Matsumura, T., Kasai, T. (2006) Significant change of alignment effect by dimer formation in the dissociative energy transfer reaction of Ar(P23)+(N2O)n and (H2O)n. The Journal of Chemical Physics, 125 (22). 224301pp. doi:10.1063/1.2401607
HernĂĄndez-Rojas, Javier, GonzĂĄlez, Briesta S., James, Tim, Wales, David J. (2006) Thermodynamics of water octamer in a uniform electric field. The Journal of Chemical Physics, 125 (22). 224302pp. doi:10.1063/1.2400853
Falke, St., Sherstov, I., Tiemann, E., Lisdat, Ch. (2006) The AÎŁu+1 state of K2 up to the dissociation limit. The Journal of Chemical Physics, 125 (22). 224303pp. doi:10.1063/1.2375120
Goncher, Scott J., Sveum, Niels E., Moore, David T., Bartlett, Nate D., Neumark, Daniel M. (2006) Photodissociation dynamics of ClN3 at 193nm. The Journal of Chemical Physics, 125 (22). 224304pp. doi:10.1063/1.2400854
Tono, Kensuke, Bito, Kotatsu, Kondoh, Hiroshi, Ohta, Toshiaki, Tsukiyama, Koichi (2006) Infrared photodissociation spectroscopy of protonated ammonia cluster ions, NH4+(NH3)n (n=5–8), by using infrared free electron laser. The Journal of Chemical Physics, 125 (22). 224305pp. doi:10.1063/1.2404671
Sharma, Amit R., Wu, Jiayan, Braams, Bastiaan J., Carter, Stuart, Schneider, Ralf, Shepler, Ben, Bowman, Joel M. (2006) Potential energy surface and MULTIMODE vibrational analysis of C2H3+. The Journal of Chemical Physics, 125 (22). 224306pp. doi:10.1063/1.2402169
Saha, Sudarshana, Western, Colin M. (2006) Experimental and ab initio study of a new D̃Δg1 state of the C3 radical. The Journal of Chemical Physics, 125 (22). 224307pp. doi:10.1063/1.2399528
DeSain, John D., Valachovic, Linda, Jusinski, Leonard E., Taatjes, Craig A. (2006) Reaction of chlorine atom with trichlorosilane from 296to473K. The Journal of Chemical Physics, 125 (22). 224308pp. doi:10.1063/1.2404673
Idrissi, A., Longelin, S., Damay, P., Krishtal, S., Kiselev, M. (2006) Analysis of the transverse and the longitudinal pseudodiffusion of CO2 in sub- and supercritical states: A molecular-dynamics analysis. The Journal of Chemical Physics, 125 (22). 224501pp. doi:10.1063/1.2400855
Gelin, M. F., Kosov, D. S. (2006) Angular momentum dependent friction slows down rotational relaxation under nonequilibrium conditions. The Journal of Chemical Physics, 125 (22). 224502pp. doi:10.1063/1.2401609
Ghoufi, Aziz, Malfreyt, Patrice (2006) Calculation of the absolute thermodynamic properties of association of host-guest systems from the intermolecular potential of mean force. The Journal of Chemical Physics, 125 (22). 224503pp. doi:10.1063/1.2402165
Voronine, Dmitri V., Abramavicius, Darius, Mukamel, Shaul (2006) Coherent control of cross-peaks in chirality-induced two-dimensional optical signals of excitons. The Journal of Chemical Physics, 125 (22). 224504pp. doi:10.1063/1.2397686
Mason, Philip E., Neilson, George W., Enderby, John E., Saboungi, Marie-Louise, Cuello, Gabriel, Brady, John W. (2006) Neutron diffraction and simulation studies of the exocyclic hydroxymethyl conformation of glucose. The Journal of Chemical Physics, 125 (22). 224505pp. doi:10.1063/1.2393237
Iwamoto, Mitsumasa, Liu, Fei, Ou-Yang, Zhong-can (2006) Shape and stability of two-dimensional lipid domains with dipole-dipole interactions. The Journal of Chemical Physics, 125 (22). 224701pp. doi:10.1063/1.2402160
Vondrak, Tomas, Plane, John M. C., Meech, Stephen R. (2006) Influence of submonolayer sodium adsorption on the photoemission of the Cu(111)/water ice surface. The Journal of Chemical Physics, 125 (22). 224702pp. doi:10.1063/1.2397675
Medina, Zuleika, Jackson, Bret (2006) Reduced density matrix quantum approach for particle trapping and sticking on corrugated moving surfaces. The Journal of Chemical Physics, 125 (22). 224703pp. doi:10.1063/1.2402164
De, Sukanta, Dey, Arup, De, S. K. (2006) Mixed protonic-electronic conduction and dielectric response in layered vanadyl phosphate nanocomposites. The Journal of Chemical Physics, 125 (22). 224704pp. doi:10.1063/1.2404649
Löffler, Daniel, Jester, Stefan-S., Weis, Patrick, Böttcher, Artur, Kappes, Manfred M. (2006) Deuteration-induced scission of C58 oligomers. The Journal of Chemical Physics, 125 (22). 224705pp. doi:10.1063/1.2402161
Neipert, Christine, Space, Brian (2006) A time correlation function theory describing static field enhanced third order optical effects at interfaces. The Journal of Chemical Physics, 125 (22). 224706pp. doi:10.1063/1.2397687
Wesenberg, Claudia, Autzen, Olaf, Hasselbrink, Eckart (2006) Photochemistry on ultrathin metal films: Strongly enhanced cross sections for NO2 on Ag∕Si(100). The Journal of Chemical Physics, 125 (22). 224707pp. doi:10.1063/1.2402163
Toth, Rita, Taylor, Annette F. (2006) Loss of coherence in a population of diffusively coupled oscillators. The Journal of Chemical Physics, 125 (22). 224708pp. doi:10.1063/1.2404655
Jakobtorweihen, S., Hansen, N., Keil, F. J. (2006) Combining reactive and configurational-bias Monte Carlo: Confinement influence on the propene metathesis reaction system in various zeolites. The Journal of Chemical Physics, 125 (22). 224709pp. doi:10.1063/1.2404658
Mondal, Sudip Kumar, Ghosh, Subhadip, Sahu, Kalyanasis, Mandal, Ujjwal, Bhattacharyya, Kankan (2006) Ultrafast fluorescence resonance energy transfer in a reverse micelle: Excitation wavelength dependence. The Journal of Chemical Physics, 125 (22). 224710pp. doi:10.1063/1.2403131
Herce, Henry D., Garcia, Angel E. (2006) Correction of apparent finite size effects in the area per lipid of lipid membranes simulations. The Journal of Chemical Physics, 125 (22). 224711pp. doi:10.1063/1.2378893
Verberg, Rolf, Alexeev, Alexander, Balazs, Anna C. (2006) Modeling the release of nanoparticles from mobile microcapsules. The Journal of Chemical Physics, 125 (22). 224712pp. doi:10.1063/1.2404955
Kewalramani, Sumit, Dommett, Geoffrey, Kim, Kyungil, Evmenenko, Guennadi, Mo, Haiding, Stripe, Benjamin, Dutta, Pulak (2006) Aggregation-governed oriented growth of inorganic crystals at an organic template. The Journal of Chemical Physics, 125 (22). 224713pp. doi:10.1063/1.2424937
Iwaki, Takafumi (2006) Association-dissociation equilibrium of loop structures in single-chain folding into a toroidal condensate. The Journal of Chemical Physics, 125 (22). 224901pp. doi:10.1063/1.2401608
Tsivlin, Dmitry V., May, Volkhard (2006) Self-trapping of the N–H vibrational mode in α-helical polypeptides. The Journal of Chemical Physics, 125 (22). 224902pp. doi:10.1063/1.2402171
Cheung, Jason K., Raverkar, Prajakta S., Truskett, Thomas M. (2006) Analytical model for studying how environmental factors influence protein conformational stability in solution. The Journal of Chemical Physics, 125 (22). 224903pp. doi:10.1063/1.2403134
Hwang, Chi-Ok (2006) Self-diffusion constants in silicon: Ab initio calculations in combination with classical rate theory. The Journal of Chemical Physics, 125 (22). 226101pp. doi:10.1063/1.2400224
Gustafsson, Magnus, Skodje, Rex T., Zhang, Jianyang, Dai, Dongxu, Harich, Steven A., Wang, Xiuyan, Yang, Xueming (2006) Erratum: “Observing the stereodynamics of chemical reactions using randomly oriented molecular beams” [J. Chem. Phys. 124, 241105 (2006)]. The Journal of Chemical Physics, 125 (22). 229901pp. doi:10.1063/1.2374895

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