Watch the Dallas Symposium LIVE, and fundraiser auction
Ticket proceeds support mindat.org! - click here...
Log InRegister
Quick Links : The Mindat ManualThe Rock H. Currier Digital LibraryMindat Newsletter [Free Download]
Home PageAbout MindatThe Mindat ManualHistory of MindatCopyright StatusWho We AreContact UsAdvertise on Mindat
Donate to MindatCorporate SponsorshipSponsor a PageSponsored PagesMindat AdvertisersAdvertise on Mindat
Learning CenterWhat is a mineral?The most common minerals on earthInformation for EducatorsMindat ArticlesThe ElementsThe Rock H. Currier Digital LibraryGeologic Time
Minerals by PropertiesMinerals by ChemistryAdvanced Locality SearchRandom MineralRandom LocalitySearch by minIDLocalities Near MeSearch ArticlesSearch GlossaryMore Search Options
Search For:
Mineral Name:
Locality Name:
Keyword(s):
 
The Mindat ManualAdd a New PhotoRate PhotosLocality Edit ReportCoordinate Completion ReportAdd Glossary Item
Mining CompaniesStatisticsUsersMineral MuseumsClubs & OrganizationsMineral Shows & EventsThe Mindat DirectoryDevice SettingsThe Mineral Quiz
Photo SearchPhoto GalleriesSearch by ColorNew Photos TodayNew Photos YesterdayMembers' Photo GalleriesPast Photo of the Day GalleryPhotography

(1999, September) The Journal of Chemical Physics Vol. 111 (11) AIP Publishing

Advanced
   -   Only viewable:
Reference TypeJournal (issue)
JournalThe Journal of Chemical Physics
Year1999 (September)Volume111
Issue<   11   >
PublisherAIP Publishing
Mindat Ref. ID2247382Long-form Identifiermindat:1:5:2247382:2
GUID0
Full Reference(1999, September) The Journal of Chemical Physics Vol. 111 (11) AIP Publishing
Plain Text(1999, September) The Journal of Chemical Physics Vol. 111 (11) AIP Publishing
In(1999) The Journal of Chemical Physics Vol. 111. AIP Publishing

Contains

Suzuki, Toshinori, Wang, Li, Kohguchi, Hiroshi (1999) Femtosecond time-resolved photoelectron imaging on ultrafast electronic dephasing in an isolated molecule. The Journal of Chemical Physics, 111 (11). 4859-4861 doi:10.1063/1.479822
Marmier, A., Hoang, P. N. M., Girardet, C., Lynden-Bell, R. M. (1999) Transfer of a pollutant molecule through a water film on a single crystal surface. The Journal of Chemical Physics, 111 (11). 4862-4864 doi:10.1063/1.479745
Ten-no, Seiichiro, Iwata, Suehiro (1999) On the connection between the reference interaction site model integral equation theory and the partial wave expansion of the molecular Ornstein–Zernike equation. The Journal of Chemical Physics, 111 (11). 4865-4868 doi:10.1063/1.479746
Poirier, Bill, Light, J. C. (1999) Phase space optimization of quantum representations: Direct-product basis sets. The Journal of Chemical Physics, 111 (11). 4869-4885 doi:10.1063/1.479747
Ankerhold, Joachim, Pechukas, Philip (1999) Reaction rates for fluctuating barriers with asymmetric noise. The Journal of Chemical Physics, 111 (11). 4886-4892 doi:10.1063/1.479748
Leboeuf, Martin, Köster, Andreas M., Jug, Karl, Salahub, Dennis R. (1999) Topological analysis of the molecular electrostatic potential. The Journal of Chemical Physics, 111 (11). 4893-4905 doi:10.1063/1.479749
Yarkony, David R. (1999) Suppressing the geometric phase effect: Closely spaced seams of the conical intersection in Na3(2 2E′). The Journal of Chemical Physics, 111 (11). 4906-4912 doi:10.1063/1.479750
Ishida, Kazuhiro (1999) Rigorous and rapid calculation of the electron repulsion integral over the uncontracted solid harmonic Gaussian-type orbitals. The Journal of Chemical Physics, 111 (11). 4913-4922 doi:10.1063/1.479785
Bise, Ryan T., Choi, Hyeon, Neumark, Daniel M. (1999) Photodissociation dynamics of the singlet and triplet states of the NCN radical. The Journal of Chemical Physics, 111 (11). 4923-4932 doi:10.1063/1.479751
Skokov, Sergei, Bowman, Joel M. (1999) Complex L2 calculation of the variation of resonance widths of HOCl with total angular momentum. The Journal of Chemical Physics, 111 (11). 4933-4941 doi:10.1063/1.479752
Li, Xinghua, Lee, Yuan-Pern (1999) Highly predissociative levels of the D 2Π state of CH studied with the two-color resonant four-wave mixing technique. The Journal of Chemical Physics, 111 (11). 4942-4947 doi:10.1063/1.479753
Hochlaf, M., Léonard, C., Ferguson, E. E., Rosmus, P., Reinsch, E.-A., Carter, S., Handy, N. C. (1999) Potential energy function and vibrational states of N2CO+. The Journal of Chemical Physics, 111 (11). 4948-4955 doi:10.1063/1.479754
Zemke, Warren T., Stwalley, William C. (1999) Analysis of long range dispersion and exchange interactions between one Na atom and one K atom. The Journal of Chemical Physics, 111 (11). 4956-4961 doi:10.1063/1.479782
Zemke, Warren T., Stwalley, William C. (1999) Analysis of exchange energy at long range for states of alkali diatomic molecules correlating to two ground state atoms. The Journal of Chemical Physics, 111 (11). 4962-4965 doi:10.1063/1.479755
Jimeno, P., Gray, M. D., Balint-Kurti, G. G. (1999) Ab initio potential energy surface for the ground (2A′) state of H+SiO and rotationally inelastic collision cross sections for circumstellar H+SiO collisions. The Journal of Chemical Physics, 111 (11). 4966-4975 doi:10.1063/1.479756
Dutton, Gregory, Barnes, Rhett James, Sinha, Amitabha (1999) State selected unimolecular dissociation of HOCl near threshold: The 6νOH vibrational state. The Journal of Chemical Physics, 111 (11). 4976-4992 doi:10.1063/1.479757
Boldyrev, Alexander I., Simons, Jack, Li, Xi, Wang, Lai-Sheng (1999) The electronic structure and chemical bonding of hypermetallic Al5C by ab initio calculations and anion photoelectron spectroscopy. The Journal of Chemical Physics, 111 (11). 4993-4998 doi:10.1063/1.479744
Leung, Allen W. K., Julian, Ryan R., Breckenridge, W. H. (1999) Potential curves for several electronic states of the MgHe, Mg+He, and Mg+2He van der Waals complexes. The Journal of Chemical Physics, 111 (11). 4999-5003 doi:10.1063/1.479737
Kaledin, Alexey L., Cui, Qiang, Heaven, Michael C., Morokuma, Keiji (1999) Ab initio theoretical studies on photodissociation of HNCO upon S1(1A″)←S0(1A′) excitation: The role of internal conversion and intersystem crossing. The Journal of Chemical Physics, 111 (11). 5004-5016 doi:10.1063/1.479758
Linton, Colan, Simard, Benoit, Loock, Hans Peter, Wallin, Sara, Rothschopf, Gretchen K., Gunion, Robert F., Morse, Michael D., Armentrout, Peter B. (1999) Rydberg and pulsed field ionization-zero electron kinetic energy spectra of YO. The Journal of Chemical Physics, 111 (11). 5017-5026 doi:10.1063/1.479759
Moule, D. C., Burling, I. R., Liu, H., Lim, E. C. (1999) The cavity ringdown spectrum of the visible electronic system of thiophosgene: An estimation of the lifetime of the T1(ã  3A2) triplet state. The Journal of Chemical Physics, 111 (11). 5027-5037 doi:10.1063/1.479760
Müller, T., Vaccaro, P. H., Pérez-Bernal, F., Iachello, F. (1999) The vibronically-resolved emission spectrum of disulfur monoxide (S2O): An algebraic calculation and quantitative interpretation of Franck–Condon transition intensities. The Journal of Chemical Physics, 111 (11). 5038-5055 doi:10.1063/1.479786
Lee, Chuo-Han, Winstead, Carl, McKoy, Vincent (1999) Collisions of low-energy electrons with CO2. The Journal of Chemical Physics, 111 (11). 5056-5066 doi:10.1063/1.479761
Costa Cabral, B. J., Martins, J. L. (1999) Homocoordination preference in NaCs and LiNa liquid alloys by first principles molecular dynamics. The Journal of Chemical Physics, 111 (11). 5067-5072 doi:10.1063/1.479762
Hornbach, Matthew J., Dakhnovskii, Yuri (1999) Electron transfer in a slow relaxation bath: Coherence and nonexponential kinetics. The Journal of Chemical Physics, 111 (11). 5073-5080 doi:10.1063/1.479763
Masella, Michel, Flament, Jean-Pierre (1999) Hydrogen bond network fluctuations in small (H2O)n clusters (n=8–12–24). The Journal of Chemical Physics, 111 (11). 5081-5090 doi:10.1063/1.479764
Rousseau, Roger, Marx, Dominik (1999) The role of quantum and thermal fluctuations upon properties of lithium clusters. The Journal of Chemical Physics, 111 (11). 5091-5101 doi:10.1063/1.479765
Bezerra, A. G., Gomes, A. S. L., da Silva-Filho, D. A., Acioli, L. H., de Araújo, Cid B., de Melo, C. P. (1999) Molecular hyperpolarizabilities of retinal derivatives. The Journal of Chemical Physics, 111 (11). 5102-5106 doi:10.1063/1.479766
D’Angelo, P., Pavel, N. V. (1999) Evidence of three-body correlation functions in Rb+ and Sr2+ acetonitrile solutions. The Journal of Chemical Physics, 111 (11). 5107-5115 doi:10.1063/1.479767
Loughnane, Brian J., Farrer, Richard A., Scodinu, Alessandra, Fourkas, John T. (1999) Dynamics of a wetting liquid in nanopores: An optical Kerr effect study of the dynamics of acetonitrile confined in sol-gel glasses. The Journal of Chemical Physics, 111 (11). 5116-5123 doi:10.1063/1.479768
Shkrob, Ilya A., Tadjikov, Boris M., Chemerisov, Sergey D., Trifunac, Alexander D. (1999) Electron trapping and hydrogen atoms in oxide glasses. The Journal of Chemical Physics, 111 (11). 5124-5140 doi:10.1063/1.479740
Driesner, Thomas, Cummings, Peter T. (1999) Molecular simulation of the temperature- and density-dependence of ionic hydration in aqueous SrCl2 solutions using rigid and flexible water models. The Journal of Chemical Physics, 111 (11). 5141-5149 doi:10.1063/1.479769
Degrève, Léo, da Silva, Fernando Luı́s B. (1999) Large ionic clusters in concentrated aqueous NaCl solution. The Journal of Chemical Physics, 111 (11). 5150-5156 doi:10.1063/1.479783
Stoldt, C. R., Jenks, C. J., Thiel, P. A., Cadilhe, A. M., Evans, J. W. (1999) Smoluchowski ripening of Ag islands on Ag(100). The Journal of Chemical Physics, 111 (11). 5157-5166 doi:10.1063/1.479770
Subramanian, Vijaya, Skodje, Rex T. (1999) Characterization of selective adsorption resonances for helium scattering from a highly corrugated surface using quantum wave packet dynamics. The Journal of Chemical Physics, 111 (11). 5167-5180 doi:10.1063/1.479771
Bulnes, F. M., Pereyra, V., Riccardo, J. L., Zgrablich, G. (1999) Effects of the heterogeneous energetic topography on the collective motion of adsorbed particles. The Journal of Chemical Physics, 111 (11). 5181-5190 doi:10.1063/1.479772
Richter, Bernd, Kirstein, Stefan (1999) Excitation energy transfer between molecular thin layers of poly(phenylene vinylene) and dye labeled poly(allylamine) in layer-by-layer self-assembled films. The Journal of Chemical Physics, 111 (11). 5191-5200 doi:10.1063/1.479773
Floudas, G., Reisinger, T. (1999) Pressure dependence of the local and global dynamics of polyisoprene. The Journal of Chemical Physics, 111 (11). 5201-5204 doi:10.1063/1.479774
Wiest, John M. (1999) Relaxation following uniaxial extension of dilute polymer solutions. The Journal of Chemical Physics, 111 (11). 5205-5211 doi:10.1063/1.479775
Kim, Won-Kook, Hayden, L. Michael (1999) Fully atomistic modeling of an electric field poled guest-host nonlinear optical polymer. The Journal of Chemical Physics, 111 (11). 5212-5222 doi:10.1063/1.479776
Baumgaertner, A., Sambeth, R. (1999) Polymerization-induced propulsion of a two-dimensional vesicle. The Journal of Chemical Physics, 111 (11). 5223-5231 doi:10.1063/1.479777
Chakraborty, Arup K. (1999) Behavior of a random heteropolymer in mixed solvents. The Journal of Chemical Physics, 111 (11). 5232-5240 doi:10.1063/1.479784
Geisinger, T., Müller, M., Binder, K. (1999) Symmetric diblock copolymers in thin films. I. Phase stability in self-consistent field calculations and Monte Carlo simulations. The Journal of Chemical Physics, 111 (11). 5241-5250 doi:10.1063/1.479778
Geisinger, T., Müller, M., Binder, K. (1999) Symmetric diblock copolymers in thin films. II. Comparison of profiles between self-consistent field calculations and Monte Carlo simulations. The Journal of Chemical Physics, 111 (11). 5251-5258 doi:10.1063/1.479823
Jun Park, Pyeong, Sung, W. (1999) Dynamics of a polymer surmounting a potential barrier: The Kramers problem for polymers. The Journal of Chemical Physics, 111 (11). 5259-5266 doi:10.1063/1.479779
Avalos, J. Bonet, Mackie, A. D. (1999) Dynamic and transport properties of dissipative particle dynamics with energy conservation. The Journal of Chemical Physics, 111 (11). 5267-5276 doi:10.1063/1.479780
Liu, Dean-Kuo, Chen, Jye-Jong, Nien, Chia-Fu, Lin, King-Chuen (1999) Nascent rotational distribution and energy disposal of the CaH product in the reaction of Ca(4s4p 1P1)+H2→CaH(X 2∑+)+H. The Journal of Chemical Physics, 111 (11). 5277-5278 doi:10.1063/1.479781
Peterka, Darcy S., Ahmed, Musahid, Suits, Arthur G., Wilson, Kenneth J., Korkin, Anatoli, Nooijen, Marcel, Bartlett, Rodney J. (1999) Erratum: “Unraveling the mysteries of metastable O4*” [J. Chem. Phys. 110, 6095 (1999)]. The Journal of Chemical Physics, 111 (11). 5279 doi:10.1063/1.479742

See Also

These are possibly similar items as determined by title/reference text matching only.

(1999, September) The Journal of Chemical Physics Vol. 111 (10) AIP Publishing
(1999, September) The Journal of Chemical Physics Vol. 111 (12) AIP Publishing
(1999, September) The Journal of Chemical Physics Vol. 111 (9) AIP Publishing
(2017, September) Applied Physics Letters Vol. 111 (11) AIP Publishing
(1999, September) Applied Physics Letters Vol. 75 (11) AIP Publishing
(1999, July) The Journal of Chemical Physics Vol. 111 (1) AIP Publishing
(1999, October) The Journal of Chemical Physics Vol. 111 (13) AIP Publishing
(1999, October) The Journal of Chemical Physics Vol. 111 (14) AIP Publishing
(1999, October) The Journal of Chemical Physics Vol. 111 (15) AIP Publishing
(1999, October) The Journal of Chemical Physics Vol. 111 (16) AIP Publishing
(1999, November) The Journal of Chemical Physics Vol. 111 (17) AIP Publishing
 
and/or  
Mindat.org is an outreach project of the Hudson Institute of Mineralogy, a 501(c)(3) not-for-profit organization.
Copyright © mindat.org and the Hudson Institute of Mineralogy 1993-2025, except where stated. Most political location boundaries are © OpenStreetMap contributors. Mindat.org relies on the contributions of thousands of members and supporters. Founded in 2000 by Jolyon Ralph.
To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
Privacy Policy - Terms & Conditions - Contact Us / DMCA issues - Report a bug/vulnerability Current server date and time: August 22, 2025 20:14:19
Go to top of page