Vote for your favorite mineral in #MinCup25! - Chrysotile vs. Pectolite
Two new minerals to launch this year's cup! Hazardous (but useful!) chrysotile faces off against stunning gem pectolite.
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

(1984, April) The Journal of Chemical Physics Vol. 80 (8) AIP Publishing

Advanced
   -   Only viewable:
Reference TypeJournal (issue)
JournalThe Journal of Chemical Physics
Year1984 (April)Volume80
Issue<   8   >
PublisherAIP Publishing
Mindat Ref. ID2149184Long-form Identifiermindat:1:5:2149184:9
GUID0
Full Reference(1984, April) The Journal of Chemical Physics Vol. 80 (8) AIP Publishing
Plain Text(1984, April) The Journal of Chemical Physics Vol. 80 (8) AIP Publishing
In(1984) The Journal of Chemical Physics Vol. 80. AIP Publishing

Contains

Pusey, P. N., van Megen, W. (1984) Detection of small polydispersities by photon correlation spectroscopy. The Journal of Chemical Physics, 80 (8) 3513-3520 doi:10.1063/1.447195
Carlson, Thomas A., Fahlman, Anders, Krause, Manfred O., Keller, Paul R., Taylor, James W., Whitley, Timothy, Grimm, Frederick A. (1984) Angle resolved photoelectron spectroscopy of the valence shells in HI and CH3I as a function of photon energy from 13 to 90 eV. The Journal of Chemical Physics, 80 (8) 3521-3527 doi:10.1063/1.447196
Clodius, William B., Quade, C. Richard (1984) Internal coordinate formulation for the vibration‐rotation energies of polyatomic molecules. II. Symmetric top molecules with a threefold axis. The Journal of Chemical Physics, 80 (8) 3528-3539 doi:10.1063/1.447197
Chesnut, D. B., Meinholtz, Dore C. (1984) Resolution of the exchange anomaly in triplet exciton ion radical salts. The Journal of Chemical Physics, 80 (8) 3540-3543 doi:10.1063/1.447198
Burns, Mark J., Coy, Stephen L. (1984) Rotational relaxation rates for the OCS J=0–1 pure rotational transition broadened by argon and helium. The Journal of Chemical Physics, 80 (8) 3544-3551 doi:10.1063/1.447199
Grev, Roger S., Schaefer, Henry F. (1984) An energetically low‐lying silacyclopropyne isomer of SiC2. The Journal of Chemical Physics, 80 (8) 3552-3555 doi:10.1063/1.447200
Michalopoulos, D. L., Geusic, M. E., Langridge‐Smith, P. R. R., Smalley, R. E. (1984) Visible spectroscopy of jet‐cooled SiC2: Geometry and electronic structure. The Journal of Chemical Physics, 80 (8) 3556-3560 doi:10.1063/1.447201
Chauvel, J. Paul, True, Nancy S. (1984) Conformational kinetics of methyl nitrite. II. Phase dependence of kinetic parameters. The Journal of Chemical Physics, 80 (8) 3561-3568 doi:10.1063/1.447148
Skodje, Rex T., Schwenke, David W., Truhlar, Donald G., Garrett, Bruce C. (1984) Calculation of partial widths and isotope effects for reactive resonances by a reaction‐path Hamiltonian model: Test against accurate quantal results for a twin‐saddle point system. The Journal of Chemical Physics, 80 (8) 3569-3573 doi:10.1063/1.447176
Wang, R.‐G., Wang, Z.‐W., Dillon, M. A., Spence, David (1984) Electron energy loss spectroscopy of molecular fluorine. The Journal of Chemical Physics, 80 (8) 3574-3579 doi:10.1063/1.447177
Askar, A., Rabitz, Herschel (1984) Action‐angle variables for quantum mechanical coplanar scattering. The Journal of Chemical Physics, 80 (8) 3586-3595 doi:10.1063/1.447178
Carmeli, Benny, Nitzan, Abraham (1984) Non‐Markovian theory of activated rate processes. IV. The double well model. The Journal of Chemical Physics, 80 (8) 3596-3605 doi:10.1063/1.447179
Wagner‐Redeker, Winfried, Kemper, Paul R., Bowers, Michael T., Jennings, Keith R. (1984) The reaction of NH+⋅3 with H2S: Dependence on the translational and internal energy of NH+⋅3. The Journal of Chemical Physics, 80 (8) 3606-3612 doi:10.1063/1.447180
Pollak, Eli, RĂśmelt, Joachim (1984) A semiclassical analysis of curvature corrections in quantal collinear reactive scattering. The Journal of Chemical Physics, 80 (8) 3613-3622 doi:10.1063/1.447181
Moiseyev, N., Froelich, P., Watkins, E. (1984) Resonances by the complex coordinate method with Hermitian Hamiltonian. II. Error estimates. The Journal of Chemical Physics, 80 (8) 3623-3628 doi:10.1063/1.447182
McCoy, B. J. (1984) Compensation effect in the dissociation of anharmonic oscillators: A model for catalysis. The Journal of Chemical Physics, 80 (8) 3629-3631 doi:10.1063/1.447183
Marteau, Ph., Boulet, Christian, Robert, D. (1984) Finite duration of collisions and vibrational dephasing effects on the Ar broadened HF infrared line shapes: Asymmetric profiles. The Journal of Chemical Physics, 80 (8) 3632-3639 doi:10.1063/1.447184
Garfinkle, M. (1984) Temperature dependency of the affinity decay rate. The Journal of Chemical Physics, 80 (8) 3640-3643 doi:10.1063/1.447185
Kahler, Carol C., Ansell, Ellen, Upshur, Carol Merten, Green, William H. (1984) A crossed molecular beam study of NO+O3→NO*2 +O2: The effect of ozone rotational energy. The Journal of Chemical Physics, 80 (8) 3644-3650 doi:10.1063/1.447186
Huq, M. S., Scott, D., White, N. R., Champion, R. L., Doverspike, L. D. (1984) Measurements of absolute total cross sections for charge transfer and electron detachment of halide ions on chlorine. The Journal of Chemical Physics, 80 (8) 3651-3655 doi:10.1063/1.447187
Kovalenko, Laurie J., Leone, Stephen R. (1984) Laser studies of methyl radical reactions with Cl2 and Br2: Absolute rate constants, product vibrational excitation, and hot radical reactions. The Journal of Chemical Physics, 80 (8) 3656-3667 doi:10.1063/1.447188
Schulten, Klaus (1984) Ensemble averaged spin pair dynamics of doublet and triplet molecules. The Journal of Chemical Physics, 80 (8) 3668-3679 doi:10.1063/1.447189
Sundberg, R. L., Heller, E. J. (1984) Predissociation rates as a probe of intramolecular dynamics. The Journal of Chemical Physics, 80 (8) 3680-3686 doi:10.1063/1.447190
Broida, Michael, Persky, Avigdor (1984) Quasiclassical trajectory study of the reaction O(3P)+H2→OH+H. The effects of the location of the potential energy barrier, vibrational excitation and isotopic substitution on the dynamics. The Journal of Chemical Physics, 80 (8) 3687-3695 doi:10.1063/1.447191
Takada, Toshikazu, Freed, Karl F. (1984) Tests of using large valence spaces in quasidegenerate many‐body perturbation theory: Calculations of O2 potential curves. The Journal of Chemical Physics, 80 (8) 3696-3702 doi:10.1063/1.447192
Nakatsuji, Hiroshi (1984) Cluster expansion of the wave function. Valence and Rydberg excitations and ionizations of ethylene. The Journal of Chemical Physics, 80 (8) 3703-3709 doi:10.1063/1.447193
Kobe, Donald H., Kennedy, Paul K. (1984) Energy variational principle and charge conservation for a many‐particle system in a magnetic field. The Journal of Chemical Physics, 80 (8) 3710-3713 doi:10.1063/1.447194
Hill, S. H., Grout, P. J., March, N. H. (1984) Electrostatic potential at the nucleus in atomic ions and relation to chemical potential. The Journal of Chemical Physics, 80 (8) 3714-3719 doi:10.1063/1.447202
DeFrees, D. J., Binkley, J. Stephen, McLean, A. D. (1984) The quantum mechanical calculation of rotational spectra. A comparison of methods for C2H2, HCN, HNC, HCO+, N2H+, CO, and N2. Predictions for HCNH+, COH+, HBO, HBNH, and HBF+. The Journal of Chemical Physics, 80 (8) 3720-3725 doi:10.1063/1.447149
Tang, K. T., Toennies, J. Peter (1984) An improved simple model for the van der Waals potential based on universal damping functions for the dispersion coefficients. The Journal of Chemical Physics, 80 (8) 3726-3741 doi:10.1063/1.447150
Bird, Stephen, Claxton, Thomas A. (1984) On the ordering of modified virtual orbitals in doublet state radicals. The Journal of Chemical Physics, 80 (8) 3742-3747 doi:10.1063/1.447151
Singh, Shri, Ram, Jokhan, Goldman, Saul (1984) Anisotropic screening in polar fluids and the extent of its accommodation by molecular perturbation theories that use sphericalized reference states. The Journal of Chemical Physics, 80 (8) 3748-3752 doi:10.1063/1.447152
Neogy, D., Chatterji, A., Purohit, T. (1984) Magnetic susceptibility of Nd (BrO3)3⋅9H2O single crystal: Effects of the crystal field and calculation of the electrostatic crystal field parameters. The Journal of Chemical Physics, 80 (8) 3753-3759 doi:10.1063/1.447153
Shamsuddin, M., Kleppa, O. J. (1984) Thermodynamics of dilute solutions of hydrogen in PdNi, PdCo, and PdFe alloys. The Journal of Chemical Physics, 80 (8) 3760-3766 doi:10.1063/1.447154
Sculfort, Jean‐Lou, Gautron, Jacques (1984) The role of the anion electronegativity in semiconductor–electrolyte and semiconductor–metal junctions. The Journal of Chemical Physics, 80 (8) 3767-3773 doi:10.1063/1.447155
O’Steen, B. L., Wang, C. H., Fytas, G. (1984) Rayleigh–Brillouin scattering studies of the rotation‐translation coupling and bulk viscosity relaxation of liquids composed of anisotropic molecules: p‐Anisaldehyde and aniline. The Journal of Chemical Physics, 80 (8) 3774-3780 doi:10.1063/1.447156
Kolb, H.‐A., Woermann, D. (1984) Conductivity fluctuations in butyric acid/water and isobutyric acid/water mixtures. The Journal of Chemical Physics, 80 (8) 3781-3784 doi:10.1063/1.447157
Perez, P., Prohofsky, E. W. (1984) Study of the hydration of a Na+ ion tightly bound to H2PO−4. Importance of polarization. The Journal of Chemical Physics, 80 (8) 3785-3789 doi:10.1063/1.447158
Weeks, John D., Bedeaux, D., Zielinska, B. J. A. (1984) Anisotropic van der Waals model of the liquid–vapor interface. The Journal of Chemical Physics, 80 (8) 3790-3800 doi:10.1063/1.447159
Haymet, A. D. J. (1984) Triplet correlations in the hard rod fluid: A test for topological reduction of graph‐theoretic corrections to the superposition approximation. The Journal of Chemical Physics, 80 (8) 3801-3806 doi:10.1063/1.447160
Guha, Soumyendu, Walrafen, George E. (1984) Low frequency Raman spectra of v‐B2O3 as a function of temperature and pressure. The Journal of Chemical Physics, 80 (8) 3807-3815 doi:10.1063/1.447161
Yoshihara, A., Burr, J. C., Mudare, S. M., Bernstein, E. R., Raich, J. C. (1984) Brillouin scattering studies of the successive phase transitions in (CH3NH3)2FeCl4. The Journal of Chemical Physics, 80 (8) 3816-3825 doi:10.1063/1.447162
Pierotti, Robert A., Rybolt, Thomas R. (1984) Statistical thermodynamics of aerosols and the gas–solid Joule–Thomson effect. The Journal of Chemical Physics, 80 (8) 3826-3830 doi:10.1063/1.447163
Sheffield, S. A., Bloomquist, D. D., Tarver, C. M. (1984) Subnanosecond measurements of detonation fronts in solid high explosives. The Journal of Chemical Physics, 80 (8) 3831-3844 doi:10.1063/1.447164
Proctor, T. R., Kouri, D. J., Gerber, R. B. (1984) ΔMj transitions in homonuclear molecule scattering off corrugated surfaces. Square and rectangular lattice symmetry and purely repulsive interaction. The Journal of Chemical Physics, 80 (8) 3845-3858 doi:10.1063/1.447165
Norton, P. R., Bindner, P. E., Griffiths, K., Jackman, T. E., Davies, J. A., RĂźstig, J. (1984) Kinetic oscillations in oxidation of CO over Pt(100): A study by Rutherford backscattering, nuclear microanalysis, LEED, and work function techniques. The Journal of Chemical Physics, 80 (8) 3859-3865 doi:10.1063/1.447166
Rabenold, David A., Rhodes, W. (1984) Linear response theory of long‐range solvent effects on ππ* circular dichroism of helical polypeptides. The Journal of Chemical Physics, 80 (8) 3866-3872 doi:10.1063/1.447167
Rabenold, David A., Rhodes, W. (1984) Linear response theory of long range solvent effects on nπ* circular dichroism of helical polypeptides. The Journal of Chemical Physics, 80 (8) 3873-3876 doi:10.1063/1.447168
Leung, Yu‐Kwan, Eichinger, B. E. (1984) Computer simulation of end‐linked elastomers. I. Trifunctional networks cured in the bulk. The Journal of Chemical Physics, 80 (8) 3877-3884 doi:10.1063/1.447169
Leung, Yu‐Kwan, Eichinger, B. E. (1984) Computer simulation of end‐linked elastomers. II. Bulk cured tetrafunctional networks. The Journal of Chemical Physics, 80 (8) 3885-3891 doi:10.1063/1.447170
Family, Fereydoon, Gould, Harvey (1984) Polymer chain statistics and universality: Crossover from random to self‐avoiding walks. The Journal of Chemical Physics, 80 (8) 3892-3897 doi:10.1063/1.447171
Nishi, Nobuyuki, Shinohara, Hisanori, Okuyama, Tohru (1984) Photodetachment, photodissociation, and photochemistry of surface molecules of icy solids containing NH3 and pure H2O ices. The Journal of Chemical Physics, 80 (8) 3898-3910 doi:10.1063/1.447172
Altman, Robert S., Crofton, Mark W., Oka, Takeshi (1984) Observation of the infrared ν2 band (CH stretch) of protonated hydrogen cyanide HCNH+. The Journal of Chemical Physics, 80 (8) 3911-3912 doi:10.1063/1.447173
O’Malley, Pádraig J., Babcock, Gerald T. (1984) Elucidation of the principal hyperfine tensor components for the methyl group interaction in semiquinone anion radicals utilizing powder ENDOR spectroscopy. The Journal of Chemical Physics, 80 (8) 3912-3913 doi:10.1063/1.447174
van Zon, J. B. A. D., Koningsberger, D. C., van’t Blik, H. F. J., Prins, R., Sayers, D. E. (1984) On the detection with EXAFS of metal‐support oxygen bonds in a highly dispersed rhodium on alumina catalyst. The Journal of Chemical Physics, 80 (8) 3914-3915 doi:10.1063/1.447147
Castiglioni, C., Gussoni, M., Zerbi, G. (1984) Stabilization energies of weak hydrogen bonded molecular complexes. Comparison of simple models. The Journal of Chemical Physics, 80 (8) 3916-3918 doi:10.1063/1.447175
Kanesaka, Isao, Kiyokawa, Yoshinobu, Kawai, Kiyoyasu (1984) The IR study on the rotation of C≡N− ion in the triethylamine–hydrogen cyanide system at 77 K. The Journal of Chemical Physics, 80 (8) 3918-3919 doi:10.1063/1.447145
Pucci, R., March, N. H. (1984) Relation between carbon–carbon bond length and compressibility from high pressure studies on liquid benzene. The Journal of Chemical Physics, 80 (8) 3919-3921 doi:10.1063/1.447146
Ritchie, Burke (1984) Erratum: Three‐photon resonance ionization of H2 [J. Chem. Phys. 77, 877 (1982)]. The Journal of Chemical Physics, 80 (8) 3921 doi:10.1063/1.447305

See Also

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

(1984, April) The Journal of Chemical Physics Vol. 80 (7) AIP Publishing
(1984, April) Journal of Applied Physics Vol. 55 (8) AIP Publishing
(1984, April) Applied Physics Letters Vol. 44 (8) AIP Publishing
(1984, January) The Journal of Chemical Physics Vol. 80 (1) AIP Publishing
(1984, May) The Journal of Chemical Physics Vol. 80 (10) AIP Publishing
(1984, June) The Journal of Chemical Physics Vol. 80 (11) AIP Publishing
(1984, June) The Journal of Chemical Physics Vol. 80 (12) AIP Publishing
(1984, January) The Journal of Chemical Physics Vol. 80 (2) AIP Publishing
(1984, February) The Journal of Chemical Physics Vol. 80 (3) AIP Publishing
(1984, February) The Journal of Chemical Physics Vol. 80 (4) AIP Publishing
(1984, March) The Journal of Chemical Physics Vol. 80 (5) 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 Š 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: September 1, 2025 01:50:01
Go to top of page