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, October) The Journal of Chemical Physics Vol. 111 (13) AIP Publishing

Advanced
   -   Only viewable:
Reference TypeJournal (issue)
JournalThe Journal of Chemical Physics
Year1999 (October)Volume111
Issue<   13   >
PublisherAIP Publishing
Mindat Ref. ID2247662Long-form Identifiermindat:1:5:2247662:5
GUID0
Full Reference(1999, October) The Journal of Chemical Physics Vol. 111 (13) AIP Publishing
Plain Text(1999, October) The Journal of Chemical Physics Vol. 111 (13) AIP Publishing
In(1999) The Journal of Chemical Physics Vol. 111. AIP Publishing

Contains

Lauhon, L. J., Ho, W. (1999) Single molecule thermal rotation and diffusion: Acetylene on Cu(001). The Journal of Chemical Physics, 111 (13). 5633-5636 doi:10.1063/1.479863
WĂŒbbenhorst, M., Klap, G. J., Jansen, J. C., van Bekkum, H., van Turnhout, J. (1999) Glass transition of one-dimensional molecular chains of p-nitroaniline confined in AlPO4-5 nanopores revealed by dielectric spectroscopy. The Journal of Chemical Physics, 111 (13). 5637-5640 doi:10.1063/1.479864
Berezhkovskii, A. M., Bezrukov, S. M., Bicout, D. J., Weiss, G. H. (1999) The influence of polymer on the diffusion of a spherical tracer. The Journal of Chemical Physics, 111 (13). 5641-5644 doi:10.1063/1.479865
Grimme, Stefan, Waletzke, Mirko (1999) A combination of Kohn–Sham density functional theory and multi-reference configuration interaction methods. The Journal of Chemical Physics, 111 (13). 5645-5655 doi:10.1063/1.479866
Tsuneda, Takao, Suzumura, Toshihisa, Hirao, Kimihiko (1999) A reexamination of exchange energy functionals. The Journal of Chemical Physics, 111 (13). 5656-5667 doi:10.1063/1.479954
Gaspard, P., Nagaoka, M. (1999) Slippage of initial conditions for the Redfield master equation. The Journal of Chemical Physics, 111 (13). 5668-5675 doi:10.1063/1.479867
Gaspard, P., Nagaoka, M. (1999) Non-Markovian stochastic Schrödinger equation. The Journal of Chemical Physics, 111 (13). 5676-5690 doi:10.1063/1.479868
SchĂŒtz, Martin, Hetzer, Georg, Werner, Hans-Joachim (1999) Low-order scaling local electron correlation methods. I. Linear scaling local MP2. The Journal of Chemical Physics, 111 (13). 5691-5705 doi:10.1063/1.479957
Judd, B. R., Lo, Edwin (1999) Coulomb energies of icosahedral h orbitals. The Journal of Chemical Physics, 111 (13). 5706-5729 doi:10.1063/1.479916
Patchkovskii, S., Ziegler, T. (1999) Prediction of electron paramagnetic resonanceg-tensors of transition metal complexes using density functional theory: First applications to some axial d1MEX4 systems. The Journal of Chemical Physics, 111 (13). 5730-5740 doi:10.1063/1.479869
Zhang, Dong H., Light, John C., Lee, Soo-Y. (1999) Transition state wave packet study of hydrogen diffusion on Cu(100) surface. The Journal of Chemical Physics, 111 (13). 5741-5753 doi:10.1063/1.479870
Xu, Yunjie, JĂ€ger, Wolfgang (1999) Direct observation of rotational transitions of the CO–CO dimer. The Journal of Chemical Physics, 111 (13). 5754-5756 doi:10.1063/1.479871
Franklin, Robert E., Perram, Glen P. (1999) Collisional dynamics of Bi2 A(0u+). I. Quantum-resolved vibrational energy transfer for vâ€Č=0–4. The Journal of Chemical Physics, 111 (13). 5757-5763 doi:10.1063/1.479872
McIntosh, A., Wang, Z., Castillo-Chará, J., Lucchese, R. R., Bevan, J. W., Suenram, R. D., Legon, A. C. (1999) The structure and ground state dynamics of Ar–IH. The Journal of Chemical Physics, 111 (13). 5764-5770 doi:10.1063/1.479873
McGivern, W. Sean, Li, Runjun, Zou, Peng, North, Simon W. (1999) Photodissociation dynamics of CH2BrCl studied using resonance enhanced multiphoton ionization (REMPI) with time-of-flight mass spectrometry. The Journal of Chemical Physics, 111 (13). 5771-5779 doi:10.1063/1.479874
Li, Zhuangjie, Francisco, Joseph S. (1999) A coupled-cluster study of the HOBr→HBrO transition state. The Journal of Chemical Physics, 111 (13). 5780-5782 doi:10.1063/1.479875
Makarov, Vladimir I., Khmelinskii, Igor V., Kochubei, Sergei A, Ishchenko, Valerii N. (1999) Magnetic and microwave field effects for single rotational levels of the 000-band of oxalylfluoride in cooled jet conditions. The Journal of Chemical Physics, 111 (13). 5783-5794 doi:10.1063/1.479912
Bertini, Ivano, Kowalewski, Jozef, Luchinat, Claudio, Nilsson, Tomas, Parigi, Giacomo (1999) Nuclear spin relaxation in paramagnetic complexes of S=1: Electron spin relaxation effects. The Journal of Chemical Physics, 111 (13). 5795-5807 doi:10.1063/1.479876
Tuvi, Inbal, Band, Y. B. (1999) Modified Born-Oppenheimer basis for nonadiabatic coupling: Application to the vibronic spectrum of HD+. The Journal of Chemical Physics, 111 (13). 5808-5823 doi:10.1063/1.479877
Roche, Christine F., Dickinson, Alan S., Hutson, Jeremy M. (1999) A failing of coupled-states calculations for inelastic and pressure-broadening cross sections: Calculations on CO2–Ar. The Journal of Chemical Physics, 111 (13). 5824-5828 doi:10.1063/1.479878
Woods, Ephraim, Cheatum, Christopher M., Crim, F. Fleming (1999) Using stretching and bending vibrations to direct the reaction of Cl atoms with isocyanic acid (HNCO). The Journal of Chemical Physics, 111 (13). 5829-5837 doi:10.1063/1.480266
Tarakeshwar, P., Choi, Hyuk Soon, Lee, Sang Joo, Lee, Jin Yong, Kim, Kwang S., Ha, Tae-Kyu, Jang, Jee Hwan, Lee, Jung Goo, Lee, Hosull (1999) A theoretical investigation of the nature of the π-H interaction in ethene–H2O, benzene–H2O, and benzene–(H2O)2. The Journal of Chemical Physics, 111 (13). 5838-5850 doi:10.1063/1.479879
Deleuze, M. S., Giuffreda, M. G., François, J.-P., Cederbaum, L. S. (1999) Valence one-electron and shake-up ionization bands of carbon clusters. I. The Cn (n=3,5,7,9) chains. The Journal of Chemical Physics, 111 (13). 5851-5865 doi:10.1063/1.479880
Majumdar, D., Lee, Han Myoung, Kim, Jongseob, Kim, Kwang S., Mhin, Byung Jin (1999) Photoswitch and nonlinear optical switch: Theoretical studies on 1,2-bis-(3-thienyl)-ethene derivatives. The Journal of Chemical Physics, 111 (13). 5866-5872 doi:10.1063/1.479881
Schneider, I. F., Orel, A. E. (1999) Accurate nonadiabatic couplings for H3: Application to predissociation. The Journal of Chemical Physics, 111 (13). 5873-5881 doi:10.1063/1.479882
Klossika, Jörg-Joachim, Schinke, Reinhard (1999) The photodissociation of HNCO in the S1 band: A five-dimensional classical trajectory study. The Journal of Chemical Physics, 111 (13). 5882-5896 doi:10.1063/1.479883
Laenen, R., Simeonidis, K., Ludwig, R. (1999) Investigation of an H-bonded dimer: Calculations of bonding structures and temperature dependence of the librational substructure of the OH-stretching band. The Journal of Chemical Physics, 111 (13). 5897-5904 doi:10.1063/1.479884
Hunt, N. T., Collet, D., Liu, Z., Davies, P. B. (1999) Infrared laser velocity modulation spectrum of the Μ3 fundamental band of HBBr+. The Journal of Chemical Physics, 111 (13). 5905-5908 doi:10.1063/1.479885
Ma, Q., Tipping, R. H. (1999) The averaged density matrix in the coordinate representation: Application to the calculation of the far-wing line shapes for H2O. The Journal of Chemical Physics, 111 (13). 5909-5921 doi:10.1063/1.479886
FernĂĄndez, Berta, Koch, Henrik, Makarewicz, Jan (1999) Benzene-argon S1 intermolecular potential energy surface. The Journal of Chemical Physics, 111 (13). 5922-5928 doi:10.1063/1.479887
Schell, J., Ohlmann, D., Brinkmann, D., LĂ©vy, R., Joucla, M., Rehspringer, J. L., Hönerlage, B. (1999) Reverse saturable absorption in C60-doped porous glasses studied by single- and double-pulse pump–probe experiments. The Journal of Chemical Physics, 111 (13). 5929-5937 doi:10.1063/1.479888
Barrett, Jonathan (1999) First-order correction to classical nucleation theory: A density functional approach. The Journal of Chemical Physics, 111 (13). 5938-5946 doi:10.1063/1.479889
Quintanilla, J., Torquato, S. (1999) Percolation for a model of statistically inhomogeneous random media. The Journal of Chemical Physics, 111 (13). 5947-5954 doi:10.1063/1.479890
Hasegawa, M., Ohno, K. (1999) Monte Carlo simulation study of the high-temperature phase diagram of model C60 molecules. The Journal of Chemical Physics, 111 (13). 5955-5963 doi:10.1063/1.479891
Jiang, Jianwen, Prausnitz, John M. (1999) Equation of state for thermodynamic properties of chain fluids near-to and far-from the vapor–liquid critical region. The Journal of Chemical Physics, 111 (13). 5964-5974 doi:10.1063/1.479892
Jedlovszky, PĂĄl (1999) Voronoi polyhedra analysis of the local structure of water from ambient to supercritical conditions. The Journal of Chemical Physics, 111 (13). 5975-5985 doi:10.1063/1.479893
Imamura, Yutaka, Ten-no, Seiichiro, Yonemitsu, Kenji, Tanimura, Yoshitaka (1999) Structures and electronic phases of the bis(ethylenedithio)tetrathiafulvalene (BEDT-TTF) clusters and Îș-(BEDT-TTF) salts: A theoretical study based on ab initio molecular orbital methods. The Journal of Chemical Physics, 111 (13). 5986-5994 doi:10.1063/1.479894
Andrews, Lester, Souter, Philip F. (1999) HF stretching–bending combination bands for small complexes in solid argon. The Journal of Chemical Physics, 111 (13). 5995-5998 doi:10.1063/1.479895
Scholes, Gregory D., Fournier, Thierry, Parker, Anthony W., Phillips, David (1999) Solvation and intramolecular reorganization in 9,9â€Č-bianthryl: Analysis of resonance Raman excitation profiles and ab initio molecular orbital calculations. The Journal of Chemical Physics, 111 (13). 5999-6010 doi:10.1063/1.479896
Batista, Enrique R., Xantheas, Sotiris S., JĂłnsson, Hannes (1999) Multipole moments of water molecules in clusters and ice Ih from first principles calculations. The Journal of Chemical Physics, 111 (13). 6011-6015 doi:10.1063/1.479897
Fedorenko, S. G., Krissinel, E. B., Burshtein, A. I. (1999) Electric field impact on solvated electron reactions: Trapping of randomly walking electron. The Journal of Chemical Physics, 111 (13). 6016-6025 doi:10.1063/1.479898
Aguado, Andrés, López, José M., Alonso, Julio A., Stott, Malcolm J. (1999) Orbital-free molecular dynamics simulations of melting in Na8 and Na20: Melting in steps. The Journal of Chemical Physics, 111 (13). 6026-6035 doi:10.1063/1.479899
Andrews, Lester, Zhou, Mingfei (1999) Infrared spectra of (NO)2− and (NO)2+ isomers trapped in solid neon. The Journal of Chemical Physics, 111 (13). 6036-6041 doi:10.1063/1.479900
Bonardi, C., Carvalho, R. A., Basso, H. C., Terrile, M. C., Cruz, G. K., BausĂĄ, L. E., SolĂ©, J. Garcı́a (1999) Magnetic circular dichroism of Nd3+ and Yb3+ ions in LiNbO3 crystals. The Journal of Chemical Physics, 111 (13). 6042-6046 doi:10.1063/1.479901
Bryk, P., Patrykiejew, A., Reszko-Zygmunt, J., Sokolowski, S., Henderson, D. (1999) Integral equations for the density profiles of infinitely polydisperse fluids at a hard wall. The Journal of Chemical Physics, 111 (13). 6047-6052 doi:10.1063/1.479902
Ben-Eliyahu, Y., Brill, M., Mintz, M. H. (1999) Hydride nucleation and formation of hydride growth centers on oxidized metallic surfaces—kinetic theory. The Journal of Chemical Physics, 111 (13). 6053-6060 doi:10.1063/1.479903
Hahn, Oliver, Mooney, Damian A., MĂŒller-Plathe, Florian, Kremer, Kurt (1999) A new mechanism for penetrant diffusion in amorphous polymers: Molecular dynamics simulations of phenol diffusion in bisphenol-A-polycarbonate. The Journal of Chemical Physics, 111 (13). 6061-6068 doi:10.1063/1.479904
Chodanowski, Pierre, Stoll, Serge (1999) Monte Carlo simulations of hydrophobic polyelectrolytes: Evidence of complex configurational transitions. The Journal of Chemical Physics, 111 (13). 6069-6081 doi:10.1063/1.479905
Lefebvre, A. A., Lee, J. H., Jeon, H. S., Balsara, N. P., Hammouda, B. (1999) Initial stages of nucleation in phase separating polymer blends. The Journal of Chemical Physics, 111 (13). 6082-6099 doi:10.1063/1.479906
Otto, P., Martinez, A., Ladik, J. (1999) Calculation of static vibrational polarizabilities of polymers: Poly(HF) in two configurations. The Journal of Chemical Physics, 111 (13). 6100-6106 doi:10.1063/1.479955
Richter, D., Monkenbusch, M., Allgeier, J., Arbe, A., Colmenero, J., Farago, B., Cheol Bae, Y., Faust, R. (1999) From Rouse dynamics to local relaxation: A neutron spin echo study on polyisobutylene melts. The Journal of Chemical Physics, 111 (13). 6107-6120 doi:10.1063/1.479907
Kamath, Sudesh, Colby, Ralph H., Kumar, Sanat K., Karatasos, Kostas, Floudas, George, Fytas, George, Roovers, Jacques E. L. (1999) Segmental dynamics of miscible polymer blends: Comparison of the predictions of a concentration fluctuation model to experiment. The Journal of Chemical Physics, 111 (13). 6121-6128 doi:10.1063/1.479908
Mellema, M., van Opheusden, J. H. J., van Vliet, T. (1999) Relating colloidal particle interactions to gel structure using Brownian dynamics simulations and the Fuchs stability ratio. The Journal of Chemical Physics, 111 (13). 6129-6135 doi:10.1063/1.479956
Chang, Ying Chih, Frank, Curtis W., Forstmann, Gerd G., Johannsmann, Diethelm (1999) Quadrupolar and polar anisotropy in end-grafted α-helical poly(γ-benzyl-L-glutamate) on solid substrates. The Journal of Chemical Physics, 111 (13). 6136-6143 doi:10.1063/1.479909
Robertson, Baldwin (1999) Comment on “Remarks on the information entropy maximization method and extended thermodynamics” [J. Chem. Phys. 108, 5834 (1998)]. The Journal of Chemical Physics, 111 (13). 6144-6145 doi:10.1063/1.479910
Eu, Byung Chan (1999) Response to “Comment on ‘Remarks on the information entropy maximization method and extended thermodynamics’ ” [J. Chem. Phys. 111, 6144 (1999)]. The Journal of Chemical Physics, 111 (13). 6146-6147 doi:10.1063/1.479911
Simard, B., Watson, J. K. G., Merer, A. J., Steimle, T. C. (1999) Comment on “Fine and magnetic hyperfine structure in the A 2Π and X 2Σ+ states of yttrium monoxide” [J. Chem. Phys. 88, 598 (1988)]. The Journal of Chemical Physics, 111 (13). 6148-6149 doi:10.1063/1.479913

See Also

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

(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
(2014, October) The Journal of Chemical Physics Vol. 141 (13) AIP Publishing
(2002, October) The Journal of Chemical Physics Vol. 117 (13) AIP Publishing
(2004, October) The Journal of Chemical Physics Vol. 121 (13) AIP Publishing
(2001, October) The Journal of Chemical Physics Vol. 115 (13) AIP Publishing
(1945, October) The Journal of Chemical Physics Vol. 13 (10) AIP Publishing
(2007, October) The Journal of Chemical Physics Vol. 127 (13) AIP Publishing
(2017, October) The Journal of Chemical Physics Vol. 147 (13) AIP Publishing
(2018, October) The Journal of Chemical Physics Vol. 149 (13) 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 24, 2025 04:24:12
Go to top of page