Works matching DE "ATOM-molecule collisions"
Results: 63
“Chemical portrait” of fullerene molecules.
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- Journal of Structural Chemistry, 2006, v. 47, n. 4, p. 593, doi. 10.1007/s10947-006-0344-2
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State-to-State Rate Constants for the O(3 P)H 2 (v) System: Quasiclassical Trajectory Calculations.
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- Fire (2571-6255), 2024, v. 7, n. 7, p. 220, doi. 10.3390/fire7070220
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ABOUT THE INTERACTION BETWEEN MACROMOLECULES AND SOLUTION MOLECULES IN THE POLYETHYLENE GLYCOL -- WATER SYSTEM.
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- Journal of Qafqaz University, 2008, n. 23, p. 59
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- Article
Interaction in solution.
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- Nature Methods, 2007, v. 4, n. 11, p. 882, doi. 10.1038/nmeth1107-882a
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Toward a fuzzy atom view within the context of the quantum theory of atoms in molecules: quasi-atoms.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2011, v. 128, n. 2, p. 175, doi. 10.1007/s00214-010-0811-x
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The lithium–thiophene interaction: a critical study using highly correlated electronic structure approaches of quantum chemistry.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2010, v. 126, n. 3/4, p. 275, doi. 10.1007/s00214-009-0713-y
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Vibrational excitation through tug-of-war inelastic collisions.
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- Nature, 2008, v. 454, n. 7200, p. 88, doi. 10.1038/nature07079
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On the interaction of high-energy cosmic leptons with neutralino dark matter.
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- Journal of Experimental & Theoretical Physics, 2011, v. 113, n. 6, p. 920, doi. 10.1134/S1063776111140032
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Classical calculation of self-broadening in N2 Raman spectra.
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- Molecular Physics, 2008, v. 106, n. 9/10, p. 1291, doi. 10.1080/00268970802270034
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Acetonitrile revisited: a molecular dynamics study of the liquid phase.
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- Molecular Physics, 2006, v. 104, n. 3, p. 477, doi. 10.1080/00268970500473450
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Time-dependent wavepacket calculations for the N (<sup>4</sup>S) + N<sub>2</sub> (<sup>1</sup>∑<sub>g</sub>+) system on a LEPS surface: inelastic and reactive probabilities.
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- Molecular Physics, 2004, v. 102, n. 21/22, p. 2237, doi. 10.1080/00268970412331284244
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NEW APPROACH FOR FEW-BODY SYSTEMS BASED ON JACOBI-COORDINATE BASIS ANTI-SYMMETRIZED MOLECULAR DYNAMICS FROM ATOMS TO QUARK-SYSTEMS.
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- Modern Physics Letters A, 2009, v. 24, n. 11-13, p. 797, doi. 10.1142/S0217732309000048
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Theoretical study of {Au<sub>3</sub>(CH<sub>3</sub>N&dbond;COCH<sub>3</sub>)<sub>3</sub>}<sub>n</sub>·{2,4,7-trinitro-9-fluorenone} (n = 1,2) complexes.
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- International Journal of Quantum Chemistry, 2010, v. 110, n. 6, p. 1279, doi. 10.1002/qua.22167
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Dots for Dummies.
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- Journal of Statistical Physics, 2006, v. 125, n. 5/6, p. 1173, doi. 10.1007/s10955-005-9018-2
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Representation Reaction Abilities of Structural Units and Related Thermodynamic Properties in Fe- P Binary Melts Based on the Atom- Molecule Coexistence Theory.
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- Steel Research International, 2014, v. 85, n. 3, p. 426, doi. 10.1002/srin.201300036
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A Thermodynamic Model for Representation Reaction Abilities of Structural Units in Full Composition Range of Fe-Si Binary Melts Based on the Atom-Molecule Coexistence Theory.
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- Steel Research International, 2013, v. 84, n. 8, p. 784, doi. 10.1002/srin.201200181
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A Thermodynamic Model for Representation Reaction Abilities of Structural Units in Fe-S Binary Melts Based on the Atom-Molecule Coexistence Theory.
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- Metallurgical & Materials Transactions. Part B, 2012, v. 43, n. 6, p. 1358, doi. 10.1007/s11663-012-9707-6
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Condensed phase conformational isomerisation of 5-[3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-propoxy]-3-methyl-1-phenyl-1H-pyrazole-4-carboxylic acid methyl ester.
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- ARKIVOC: Online Journal of Organic Chemistry, 2010, p. 127
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Single Drop Electroanalysis and Interfacial Interactions: Sensitivity versus Limit of Detection †.
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- Electroanalysis, 2016, v. 28, n. 11, p. 2791, doi. 10.1002/elan.201600271
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Light-induced heat flux and drift of one-component gas in a flat channel.
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- High Temperature, 2011, v. 49, n. 4, p. 588, doi. 10.1134/S0018151X11040055
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The parameters of plasma and the kinetics of generation and loss of active particles under conditions of discharge in HCl.
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- High Temperature, 2006, v. 44, n. 2, p. 189, doi. 10.1007/s10740-006-0023-1
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Crystallized and amorphous vortices in rotating atomic-molecular Bose-Einstein condensates.
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- Scientific Reports, 2014, p. 1, doi. 10.1038/srep04224
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Improving multiparton Monte Carlo tools in hadronic collisions.
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- European Physical Journal C -- Particles & Fields, 2004, v. 33, p. s448, doi. 10.1140/epjcd/s2003-03-424-6
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Recent results of the study of hadronic production with the CMD-2 and SND detectors at the VEPP-2M collider.
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- European Physical Journal C -- Particles & Fields, 2004, v. 33, p. s583, doi. 10.1140/epjcd/s2004-03-1688-9
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Measurements of the photon structure function at LEP.
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- European Physical Journal C -- Particles & Fields, 2004, v. 33, p. s394, doi. 10.1140/epjcd/s2004-03-1650-0
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Molecular machines: Reinventing the wheel.
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- Nature Nanotechnology, 2007, v. 2, n. 2, p. 82, doi. 10.1038/nnano.2007.16
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Atom-molecule coherence for ultralong-range Rydberg dimers.
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- Nature Physics, 2010, v. 6, n. 12, p. 970, doi. 10.1038/nphys1828
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Light-matter interaction: Perfect reflections.
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- Nature Physics, 2008, v. 4, n. 12, p. 908, doi. 10.1038/nphys1140
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Semi-empirical method for analysis of electronic absorption spectra of 3,6-tetramethyldiaminophthalimide solutions.
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- Journal of Applied Spectroscopy, 2011, v. 78, n. 5, p. 631, doi. 10.1007/s10812-011-9510-1
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Oxygen desorption from polycrystalline palladium: Thermal desorption of O<sub>2</sub> from a chemisorbed layer of O<sub>ads</sub> in the course of the decomposition of PdO surface oxide and in the release of oxygen from the bulk of palladium.
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- Kinetics & Catalysis, 2010, v. 51, n. 3, p. 416, doi. 10.1134/S0023158410030158
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Phenyl(fluoro)dichlorosilane: A new synthon for the preparation of compounds containing chiral silicon atom.
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- Doklady Chemistry, 2011, v. 439, n. 2, p. 219, doi. 10.1134/S0012500811080015
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MAXIMAL HARARY INDEX OF UNICYCLIC GRAPHS WITH A GIVEN MATCHING NUMBER.
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- Studia Universitatis Babes-Bolyai, Chemia, 2013, v. 58, n. 2, p. 71
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Optimal entanglement generation in cavity QED with dissipation.
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- Canadian Journal of Physics, 2009, v. 87, n. 9, p. 1031, doi. 10.1139/P09-063
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Can reliable memory be composed of error-prone elements?
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- Automation & Remote Control, 2013, v. 74, n. 10, p. 1614, doi. 10.1134/S0005117913100020
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Atom-molecule conversion in the self-trapping regime.
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- Optics & Spectroscopy, 2012, v. 113, n. 6, p. 593, doi. 10.1134/S0030400X12120107
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Towards a Universal Detector for Small Molecule Applications: Direct-El in LC-MS.
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- LC-GC Europe, 2010, v. 23, n. 3, p. 126
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Principal Component Analysis of the Effects of Wavefunction Modification on the Electrostatic Potential of Indole.
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- International Journal of Quantum Chemistry, 2005, v. 102, n. 4, p. 379, doi. 10.1002/qua.20380
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Ab initio CI calculations of the potential curves and nonadiabatic coupling matrix elements for collisions of protons with the ethylene molecule.
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- International Journal of Quantum Chemistry, 2003, v. 95, n. 6, p. 866, doi. 10.1002/qua.10584
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Influence of octupole interactions on the behavior of negative-parity states at low spins.
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- Physics of Atomic Nuclei, 2006, v. 69, n. 12, p. 2004, doi. 10.1134/S1063778806120039
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Three-Body System with Two-Channel Zero-Range Interaction Model of Feshbach Resonance.
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- Few-Body Systems, 2011, v. 50, n. 1-4, p. 417, doi. 10.1007/s00601-010-0142-4
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Study of solute-solvent interactions of nicotinic acid and ¦ benzoic acid in methanol and its binary solvent systems.
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- Journal of the Serbian Chemical Society, 2008, v. 73, n. 12, p. 1235, doi. 10.2298/JSC0812235R
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A Bayesian molecular interaction library.
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- Journal of Computer-Aided Molecular Design, 2003, v. 17, n. 7, p. 435, doi. 10.1023/A:1027371810547
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Effect of supramolecular interactions with cationic surfactants on adsorption of flavonoids on highly dispersed silica surface.
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- Colloid Journal, 2014, v. 76, n. 2, p. 139, doi. 10.1134/S1061933X14010025
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Features of stimulated atomic-molecular conversion with the formation of heteronuclear molecules in Bose-Einstein condensates.
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- JETP Letters, 2010, v. 92, n. 7, p. 444, doi. 10.1134/S0021364010190021
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Investigation of the subthreshold production of K <sup>−</sup> mesons in proton-nucleus collisions.
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- JETP Letters, 2007, v. 85, n. 3, p. 142, doi. 10.1134/S0021364007030034
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Universal Scattering of Ultracold Atoms and Molecules in Optical Potentials.
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- Atoms (2218-2004), 2019, v. 7, n. 1, p. 36, doi. 10.3390/atoms7010036
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Specificity of the reaction of 2,3-dichloro-4,4-dimethoxy-5-(2-methylfuran-3-yl)cyclopent-2-en-1-one with amines.
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- Russian Journal of Organic Chemistry, 2008, v. 44, n. 3, p. 397, doi. 10.1134/S1070428008030147
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Cold atom-molecule photoassociation: long-range interactions beyond the 1/R expansion.
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- European Physical Journal D (EPJ D), 2011, v. 65, n. 1/2, p. 113, doi. 10.1140/epjd/e2011-20083-6
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Complex scattering potential – ionization contribution (CSP-ic) method for calculating total ionization cross sections on electron impact.
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- European Physical Journal D (EPJ D), 2010, v. 59, n. 3, p. 379, doi. 10.1140/epjd/e2010-00140-6
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Reaction diffusion equation in the ultra cold coexisting atomic and molecular condensates and the importance of Feshbach interaction.
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- European Physical Journal D (EPJ D), 2010, v. 58, n. 1, p. 23, doi. 10.1140/epjd/e2010-00098-3
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