Vote for your favorite mineral in #MinCup25! - Sanidine vs. Hematite
It's a pair of often-overlooked classics as potassium feldspar sanidine competes with iron ore hematite.
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

(2013, December) The Journal of Chemical Physics Vol. 139 (22) AIP Publishing

Advanced
   -   Only viewable:
Reference TypeJournal (issue)
JournalThe Journal of Chemical Physics
Year2013 (December)Volume139
Issue<   22   >
PublisherAIP Publishing
Mindat Ref. ID2364553Long-form Identifiermindat:1:5:2364553:2
GUID0
Full Reference(2013, December) The Journal of Chemical Physics Vol. 139 (22) AIP Publishing
Plain Text(2013, December) The Journal of Chemical Physics Vol. 139 (22) AIP Publishing
In(2013) The Journal of Chemical Physics Vol. 139. AIP Publishing

Contains

Schebarchov, D., Wales, D. J. (2013) Communication: A new paradigm for structure prediction in multicomponent systems. The Journal of Chemical Physics, 139 (22). 221101pp. doi:10.1063/1.4843956
Hernando, Alberto, Beswick, J. Alberto, Halberstadt, Nadine (2013) Communication: Angular momentum alignment and fluorescence polarization of alkali atoms photodetached from helium nanodroplets. The Journal of Chemical Physics, 139 (22). 221102pp. doi:10.1063/1.4843235
Skripnikov, L. V., Petrov, A. N., Titov, A. V. (2013) Communication: Theoretical study of ThO for the electron electric dipole moment search. The Journal of Chemical Physics, 139 (22). 221103pp. doi:10.1063/1.4843955
Benedikt, Udo, Böhm, Karl-Heinz, Auer, Alexander A. (2013) Tensor decomposition in post-Hartree–Fock methods. II. CCD implementation. The Journal of Chemical Physics, 139 (22). 224101pp. doi:10.1063/1.4833565
Richard, Ryan M., Lao, Ka Un, Herbert, John M. (2013) Approaching the complete-basis limit with a truncated many-body expansion. The Journal of Chemical Physics, 139 (22). 224102pp. doi:10.1063/1.4836637
Prior, Javier, Castro, Enrique, Chin, Alex W., Almeida, Javier, Huelga, Susana F., Plenio, Martin B. (2013) Wavelet analysis of molecular dynamics: Efficient extraction of time-frequency information in ultrafast optical processes. The Journal of Chemical Physics, 139 (22). 224103pp. doi:10.1063/1.4837718
Snyder, John C., Rupp, Matthias, Hansen, Katja, Blooston, Leo, MĂŒller, Klaus-Robert, Burke, Kieron (2013) Orbital-free bond breaking via machine learning. The Journal of Chemical Physics, 139 (22). 224104pp. doi:10.1063/1.4834075
Yang, Yang, van Aggelen, Helen, Yang, Weitao (2013) Double, Rydberg and charge transfer excitations from pairing matrix fluctuation and particle-particle random phase approximation. The Journal of Chemical Physics, 139 (22). 224105pp. doi:10.1063/1.4834875
Toxvaerd, SĂžren (2013) Ensemble simulations with discrete classical dynamics. The Journal of Chemical Physics, 139 (22). 224106pp. doi:10.1063/1.4836615
Gelin, Maxim F., Rao, B. Jayachander, Nest, Mathias, Domcke, Wolfgang (2013) Domain of validity of the perturbative approach to femtosecond optical spectroscopy. The Journal of Chemical Physics, 139 (22). 224107pp. doi:10.1063/1.4836636
Cioslowski, Jerzy (2013) The weak-correlation limits of few-electron harmonium atoms. The Journal of Chemical Physics, 139 (22). 224108pp. doi:10.1063/1.4837179
Yan, Ching-Cher Sanders, Hsu, Chao-Ping (2013) The fluctuation-dissipation theorem for stochastic kinetics—Implications on genetic regulations. The Journal of Chemical Physics, 139 (22). 224109pp. doi:10.1063/1.4837235
JimĂ©nez-Hoyos, Carlos A., RodrĂ­guez-GuzmĂĄn, R., Scuseria, Gustavo E. (2013) Excited electronic states from a variational approach based on symmetry-projected Hartree–Fock configurations. The Journal of Chemical Physics, 139 (22). 224110pp. doi:10.1063/1.4840097
Kwok, Yan Ho, Xie, Hang, Yam, Chi Yung, Zheng, Xiao, Chen, Guan Hua (2013) Time-dependent density functional theory quantum transport simulation in non-orthogonal basis. The Journal of Chemical Physics, 139 (22). 224111pp. doi:10.1063/1.4840655
Chang, Hung-Tzu, Zhang, Pan-Pan, Cheng, Yuan-Chung (2013) Criteria for the accuracy of small polaron quantum master equation in simulating excitation energy transfer dynamics. The Journal of Chemical Physics, 139 (22). 224112pp. doi:10.1063/1.4840795
Denis-Alpizar, Otoniel, Kalugina, Yulia, Stoecklin, Thierry, Vera, Mario Hernåndez, Lique, François (2013) A new ab initio potential energy surface for the collisional excitation of HCN by para- and ortho-H2. The Journal of Chemical Physics, 139 (22). 224301pp. doi:10.1063/1.4833676
Wang, Xiaohong, Huang, Xinchuan, Bowman, Joel M., Lee, Timothy J. (2013) Anharmonic rovibrational calculations of singlet cyclic C4 using a new ab initio potential and a quartic force field. The Journal of Chemical Physics, 139 (22). 224302pp. doi:10.1063/1.4837177
Li, Yan, Hartke, Bernd (2013) Approximate photochemical dynamics of azobenzene with reactive force fields. The Journal of Chemical Physics, 139 (22). 224303pp. doi:10.1063/1.4837237
Esselman, Brian J., Amberger, Brent K., Shutter, Joshua D., Daane, Mitchell A., Stanton, John F., Woods, R. Claude, McMahon, Robert J. (2013) Rotational spectroscopy of pyridazine and its isotopologs from 235–360 GHz: Equilibrium structure and vibrational satellites. The Journal of Chemical Physics, 139 (22). 224304pp. doi:10.1063/1.4832899
Johnson, Christopher J., Fournier, Joseph A., Wolke, Conrad T., Johnson, Mark A. (2013) Ionic liquids from the bottom up: Local assembly motifs in [EMIM][BF4] through cryogenic ion spectroscopy. The Journal of Chemical Physics, 139 (22). 224305pp. doi:10.1063/1.4838475
King, Andrew W., Longford, Frank, Cox, Hazel (2013) The stability of S-states of unit-charge Coulomb three-body systems: From H− to H2+. The Journal of Chemical Physics, 139 (22). 224306pp. doi:10.1063/1.4834036
Lu, Haigang, Li, Si-Dian (2013) Three-chain B6n+14 cages as possible precursors for the syntheses of boron fullerenes. The Journal of Chemical Physics, 139 (22). 224307pp. doi:10.1063/1.4839575
Lambert, Jason, Chen, Jing, Buonaugurio, Angela, Bowen, Kit H., Do-Thanh, Chi-Linh, Wang, Yilin, Best, Michael D., Compton, R. N., Sommerfeld, Thomas (2013) Combined photoelectron, collision-induced dissociation, and computational studies of parent and fragment anions of N-paranitrophenylsulfonylalanine and N-paranitrophenylalanine. The Journal of Chemical Physics, 139 (22). 224308pp. doi:10.1063/1.4834675
Liang, Yu, Klinger, Melanie, Schalk, Oliver, Unterreiner, Andreas-Neil (2013) On the origin of high transient anisotropies: An exemplification in a Cd-porphyrin. The Journal of Chemical Physics, 139 (22). 224309pp. doi:10.1063/1.4840415
Jiang, Bin, Guo, Hua (2013) Competition between abstraction and exchange channels in H + HCN reaction: Full-dimensional quantum dynamics. The Journal of Chemical Physics, 139 (22). 224310pp. doi:10.1063/1.4840475
Vikas, , Kaur, Gurpreet (2013) Global reaction route mapping of isomerization pathways of exotic C6H molecular species. The Journal of Chemical Physics, 139 (22). 224311pp. doi:10.1063/1.4840755
Du, Zhongyu, Yin, Handi, Hao, Zhiguo, Zheng, Peizhu, Shen, Weiguo (2013) Critical anomalies of alkaline fading of phenolphthalein in the critical solution of 2-butoxyethanol + water. The Journal of Chemical Physics, 139 (22). 224501pp. doi:10.1063/1.4829901
Aparicio, Santiago, Atilhan, Mert, Pala, Nezih (2013) Insights on cholinium- and piperazinium-based ionic liquids under external electric fields: A molecular dynamics study. The Journal of Chemical Physics, 139 (22). 224502pp. doi:10.1063/1.4839635
Bandopadhyay, Aditya, Goswami, Prakash, Chakraborty, Suman (2013) Regimes of streaming potential in cylindrical nano-pores in presence of finite sized ions and charge induced thickening: An analytical approach. The Journal of Chemical Physics, 139 (22). 224503pp. doi:10.1063/1.4837195
Cajahuaringa, Samuel, de Koning, Maurice, Antonelli, Alex (2013) Revisiting dynamics near a liquid-liquid phase transition in Si and Ga: The fragile-to-strong transition. The Journal of Chemical Physics, 139 (22). 224504pp. doi:10.1063/1.4843415
Nakajima, Kaoru, Miyashita, Motoki, Suzuki, Motofumi, Kimura, Kenji (2013) Surface structures of binary mixtures of imidazolium-based ionic liquids using high-resolution Rutherford backscattering spectroscopy and time of flight secondary ion mass spectroscopy. The Journal of Chemical Physics, 139 (22). 224701pp. doi:10.1063/1.4838376
Lei, Huaping, Wang, Caizhuang, Yao, Yongxin, Wang, Yangang, Hupalo, Myron, McDougall, Dan, Tringides, Michael, Ho, Kaiming (2013) Strain effect on the adsorption, diffusion, and molecular dissociation of hydrogen on Mg (0001) surface. The Journal of Chemical Physics, 139 (22). 224702pp. doi:10.1063/1.4839595
Baidakov, Vladimir G., Protsenko, Sergey P., Tipeev, Azat O. (2013) Temperature dependence of the crystal-liquid interfacial free energy and the endpoint of the melting line. The Journal of Chemical Physics, 139 (22). 224703pp. doi:10.1063/1.4837695
Gould, Tim, Liu, Ze, Liu, Jefferson Zhe, Dobson, John F., Zheng, Quanshui, LebĂšgue, S. (2013) Binding and interlayer force in the near-contact region of two graphite slabs: Experiment and theory. The Journal of Chemical Physics, 139 (22). 224704pp. doi:10.1063/1.4839615
Masys, Ć ., Jonauskas, V. (2013) A first-principles study of structural and elastic properties of bulk SrRuO3. The Journal of Chemical Physics, 139 (22). 224705pp. doi:10.1063/1.4840435
Nielsen, Jens, d’Avezac, Mayeul, Hetherington, James, Stamatakis, Michail (2013) Parallel kinetic Monte Carlo simulation framework incorporating accurate models of adsorbate lateral interactions. The Journal of Chemical Physics, 139 (22). 224706pp. doi:10.1063/1.4840395
Jacobs, Philipp, Houben, Andreas, Tchougréeff, Andrei L., Dronskowski, Richard (2013) High-resolution neutron diffraction study of CuNCN: New evidence of structure anomalies at low temperature. The Journal of Chemical Physics, 139 (22). 224707pp. doi:10.1063/1.4840555
Marín, J. M., Markić, L. Vranjeơ, Boronat, J. (2013) Spin-polarized hydrogen adsorbed on the surface of superfluid4He. The Journal of Chemical Physics, 139 (22). 224708pp. doi:10.1063/1.4843375
Franke, J.-H., Kosov, D. S. (2013) Enantioselectivity of (321) chiral noble metal surfaces: A density functional theory study of lactate adsorption. The Journal of Chemical Physics, 139 (22). 224709pp. doi:10.1063/1.4839755
Amano, Ken-ichi, Suzuki, Kazuhiro, Fukuma, Takeshi, Takahashi, Ohgi, Onishi, Hiroshi (2013) The relationship between local liquid density and force applied on a tip of atomic force microscope: A theoretical analysis for simple liquids. The Journal of Chemical Physics, 139 (22). 224710pp. doi:10.1063/1.4839775
Patrykiejew, A., SokoƂowski, S., SokoƂowska, Z., Ilnytskyi, Ja. (2013) Fluid of Janus molecules between two walls: The solvation force. The Journal of Chemical Physics, 139 (22). 224711pp. doi:10.1063/1.4840715
Gavrilov, Alexey A., Kudryavtsev, Yaroslav V., Chertovich, Alexander V. (2013) Phase diagrams of block copolymer melts by dissipative particle dynamics simulations. The Journal of Chemical Physics, 139 (22). 224901pp. doi:10.1063/1.4837215
Jayasree, Kandiledath, Kumar Manna, Raj, Banerjee, Debapriya, Kumar, P. B. Sunil (2013) Dynamics of a polyelectrolyte in simple shear flow. The Journal of Chemical Physics, 139 (22). 224902pp. doi:10.1063/1.4837218
Lorthioir, CĂ©dric, Randriamahefa, Solo, Deloche, Bertrand (2013) Some aspects of the orientational order distribution of flexible chains in a diblock mesophase. The Journal of Chemical Physics, 139 (22). 224903pp. doi:10.1063/1.4838375
Chatterjee, Avik P. (2013) A percolation-based model for the conductivity of nanofiber composites. The Journal of Chemical Physics, 139 (22). 224904pp. doi:10.1063/1.4840098
Novak, Ekaterina, Minina, Elena, Pyanzina, Elena, Kantorovich, Sofia, Ivanov, Alexey (2013) Structure factor of model bidisperse ferrofluids with relatively weak interparticle interactions. The Journal of Chemical Physics, 139 (22). 224905pp. doi:10.1063/1.4834635
Hanson, David E., Barber, John L., Subramanian, Gopinath (2013) The entropy of the rotational conformations of (poly)isoprene molecules and its relationship to rubber elasticity and temperature increase for moderate tensile or compressive strains. The Journal of Chemical Physics, 139 (22). 224906pp. doi:10.1063/1.4840096
Sassi, Paola, Perticaroli, Stefania, Comez, Lucia, Giugliarelli, Alessandra, Paolantoni, Marco, Fioretto, Daniele, Morresi, Assunta (2013) Volume properties and spectroscopy: A terahertz Raman investigation of hen egg white lysozyme. The Journal of Chemical Physics, 139 (22). 225101pp. doi:10.1063/1.4838355
Chang, Shan-Yan, Liu, Fu-Feng, Dong, Xiao-Yan, Sun, Yan (2013) Molecular insight into conformational transmission of human P-glycoprotein. The Journal of Chemical Physics, 139 (22). 225102pp. doi:10.1063/1.4832740
Shirai, Nobu C., Kikuchi, Macoto (2013) Structural flexibility of intrinsically disordered proteins induces stepwise target recognition. The Journal of Chemical Physics, 139 (22). 225103pp. doi:10.1063/1.4838476
Shapiro, Yury E., Meirovitch, Eva (2013) The eigenmode perspective of NMR spin relaxation in proteins. The Journal of Chemical Physics, 139 (22). 225104pp. doi:10.1063/1.4838436
Matar, Gladys, Benichou, Emmanuel, Nasir, Mehmet Nail, Harfouch, Yara El, Brevet, Pierre-François, Besson, Françoise (2013) Reorientation of the helix of the tryptophan-rich gp41W peptide from HIV-1 at interfaces. The Journal of Chemical Physics, 139 (22). 225105pp. doi:10.1063/1.4841795
Zheng, Wenwei, Vargiu, Attilio Vittorio, Rohrdanz, Mary A., Carloni, Paolo, Clementi, Cecilia (2013) Publisher's Note: “Molecular recognition of DNA by ligands: Roughness and complexity of the free energy profile” [J. Chem. Phys. 139, 145102 (2013)]. The Journal of Chemical Physics, 139 (22). 229901pp. doi:10.1063/1.4843495
Yamamori, Yu, Kitao, Akio (2013) Erratum: “MuSTAR MD: Multi-scale sampling using temperature accelerated and replica exchange molecular dynamics” [J. Chem. Phys. 139, 145105 (2013)]. The Journal of Chemical Physics, 139 (22). 229902pp. doi:10.1063/1.4844235
Maitra, Rahul, Sinha, Debalina, Mukherjee, Debashis (2013) Erratum: “Unitary group adapted state-specific multi-reference coupled cluster theory: Formulation and pilot numerical applications” [J. Chem. Phys. 137, 024105 (2012)]. The Journal of Chemical Physics, 139 (22). 229903pp. doi:10.1063/1.4847835

See Also

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

(2013, December) The Journal of Chemical Physics Vol. 139 (21) AIP Publishing
(2013, December) The Journal of Chemical Physics Vol. 139 (23) AIP Publishing
(2013, December) The Journal of Chemical Physics Vol. 139 (24) AIP Publishing
(2013, December) Journal of Applied Physics Vol. 114 (22) AIP Publishing
(2014, December) The Journal of Chemical Physics Vol. 141 (22) AIP Publishing
(2019, December) The Journal of Chemical Physics Vol. 151 (22) AIP Publishing
(1999, December) The Journal of Chemical Physics Vol. 111 (22) AIP Publishing
(2000, December) The Journal of Chemical Physics Vol. 113 (22) AIP Publishing
(1954, December) The Journal of Chemical Physics Vol. 22 (12) AIP Publishing
(2007, December) The Journal of Chemical Physics Vol. 127 (22) AIP Publishing
(2017, December) The Journal of Chemical Physics Vol. 147 (22) 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: September 7, 2025 21:29:48
Go to top of page