Works matching Molecule-molecule collisions
Results: 299
Cooling molecules in a cell for FTMW spectroscopy.
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- Molecular Physics, 2012, v. 110, n. 15/16, p. 1757, doi. 10.1080/00268976.2012.679632
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Surface Plasmon Resonance Analysis of Interactions between Diacylglycerol Acyltransferase and Its Interacting Molecules.
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- Bioscience, Biotechnology & Biochemistry, 2011, v. 75, n. 6, p. 1135, doi. 10.1271/bbb.110034
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Biogenic materialization using pear extract intended for the synthesis and design of ordered gold nanostructures.
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- Journal of Materials Science, 2011, v. 46, n. 14, p. 4741, doi. 10.1007/s10853-011-5384-0
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The Golgi puppet master: COG complex at center stage of membrane trafficking interactions.
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- Histochemistry & Cell Biology, 2013, v. 140, n. 3, p. 271, doi. 10.1007/s00418-013-1117-6
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Intermolecular interactions in heteromolecular crystals of tetrazine derivatives with azoles.
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- Journal of Structural Chemistry, 2011, v. 52, n. 6, p. 1134, doi. 10.1134/S0022476611060187
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Features of intermolecular interactions in the crystals of metal acetylacetonates.
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- Journal of Structural Chemistry, 2011, v. 52, n. 3, p. 538, doi. 10.1134/S0022476611030139
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Molecular statistical model of spin crossover equilibrium in the crystal state taking into account the phenomenon of ordering.
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- Journal of Structural Chemistry, 2008, v. 49, n. 6, p. 1111, doi. 10.1007/s10947-008-0187-0
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Structure of the 1:1 complex of dimethyl sulfoxide with hydroquinone: Supramolecular architecture based on D-H⋯A hydrogen bonds (D = O, C; A = O, π).
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- Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 327, doi. 10.1007/s10947-008-0131-3
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Structural and thermodynamic parameters and intermolecular interactions in aqueous formic acid amides.
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- Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 285, doi. 10.1007/s10947-008-0125-1
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Crystal structure of the sulfonium salts of natural azulenes.
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- Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 322, doi. 10.1007/s10947-008-0130-4
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Energy optimization of water polyhedra. I. Predictive ability of discrete models for intermolecular interaction.
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- Journal of Structural Chemistry, 2006, v. 47, n. 4, p. 683, doi. 10.1007/s10947-006-0356-y
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Energy optimization of water polyhedra. II. Classification of optimal configurations in clusters from a cube up to fullerene.
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- Journal of Structural Chemistry, 2006, v. 47, n. 4, p. 691, doi. 10.1007/s10947-006-0357-x
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On interrelation between the internal pressure and the cohesion energy density.
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- Journal of Structural Chemistry, 2006, v. 47, n. 2, p. 277, doi. 10.1007/s10947-006-0297-5
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Simple model of the state of a real gas and liquid connecting micro-and macrodescriptions.
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- Journal of Structural Chemistry, 2006, v. 47, n. 2, p. 285, doi. 10.1007/s10947-006-0298-4
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Peculiarities of the structure and intermolecular interactons in 4- n-ALKYL-4′-cyanobiphenyls studied by IR spectroscopy.
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- Journal of Structural Chemistry, 2006, v. 47, n. 1, p. 136, doi. 10.1007/s10947-006-0278-8
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Expansion of monatomic and diatomic gases from a spherical source into a vacuum in a gravitational field.
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- Fluid Dynamics, 2013, v. 48, n. 2, p. 239, doi. 10.1134/S0015462813020117
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Modification of textile fibres with nanolayers of fluorine-containing interpolymer complexes.
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- Fibre Chemistry, 2009, v. 41, n. 6, p. 350, doi. 10.1007/s10692-010-9203-1
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Intermolecular Interactions and the Adhesion of Oleic Acid.
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- Journal of Dispersion Science & Technology, 2009, v. 30, n. 2, p. 221, doi. 10.1080/01932690802500719
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The Intermolecular Pauson‐Khand Reaction of Sugar‐Derived Azaenynes: A Case of Total Diastereoselectivity.
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- Journal of Carbohydrate Chemistry, 2006, v. 25, n. 2/3, p. 197, doi. 10.1080/07328300600732733
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Black Phosphorus for Directed Molecular Assembly with Weak Electronic Coupling.
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- Advanced Materials Interfaces, 2021, v. 8, n. 21, p. 1, doi. 10.1002/admi.202101644
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Study on Decay Characteristics of FLEET Emission in Air for High-resolution Measurements of Supersonic Flows.
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- Transactions of the Japan Society of Aeronautical & Space Science, 2022, v. 65, n. 3, p. 109, doi. 10.2322/tjsass.65.109
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Electrospun Polystyrene-Multiwalled Carbon Nanotubes: Imaging, Thermal and Spectroscopic Characterization.
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- Designed Monomers & Polymers, 2012, v. 15, n. 2, p. 197, doi. 10.1163/156855511X615065
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Interaction potential and gaseous ion mobility of CO ions in He.
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- Molecular Physics, 2013, v. 111, n. 7/8, p. 909, doi. 10.1080/00268976.2012.758323
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Modeling the phase equilibria of a H 2 O–CO 2 mixture with PC-SAFT and tPC-PSAFT equations of state.
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- Molecular Physics, 2012, v. 110, n. 11/12, p. 1205, doi. 10.1080/00268976.2012.656721
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Systematic prediction of critical point coordinates from molecular parameters of equations of state and interaction potentials.
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- Molecular Physics, 2012, v. 110, n. 11/12, p. 1261, doi. 10.1080/00268976.2012.656720
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Theoretical investigation of hydrogen bonding between water and platinum(II): an atom in molecule (AIM) study.
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- Molecular Physics, 2012, v. 110, n. 3, p. 179, doi. 10.1080/00268976.2011.637522
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PROJECTION OF A MEASUREMENT OF THE NONPHOTONIC ELECTRON v<sub>2</sub> IN Au + Au COLLISIONS AT STAR.
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- International Journal of Modern Physics E: Nuclear Physics, 2011, v. 20, n. 8, p. 1701, doi. 10.1142/S0218301311019507
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Emergence of Chimera in Multiplex Network.
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- International Journal of Bifurcation & Chaos in Applied Sciences & Engineering, 2016, v. 26, n. 7, p. -1, doi. 10.1142/S0218127416501200
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CONFORMATIONAL ANALYSIS OF DRUG-BASED DIPEPTIDES.
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- Journal of Qafqaz University, 2008, n. 23, p. 103
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A Simple Kinetic Model for the Phase Transition of the van der Waals Fluid.
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- Journal of Statistical Physics, 2018, v. 172, n. 3, p. 880, doi. 10.1007/s10955-018-2068-z
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Equilibrating Effect of Maxwell-Type Boundary Condition in Highly Rarefied Gas.
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- Journal of Statistical Physics, 2015, v. 161, n. 3, p. 743, doi. 10.1007/s10955-015-1355-1
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Dopamine receptor 1 localizes to neuronal cilia in a dynamic process that requires the Bardet-Biedl syndrome proteins.
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- Cellular & Molecular Life Sciences, 2011, v. 68, n. 17, p. 2951, doi. 10.1007/s00018-010-0603-4
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Phosphine detection in veterinary samples using headspace gas chromatography/tandem mass spectrometry with multiple reaction monitoring.
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- Rapid Communications in Mass Spectrometry: RCM, 2020, v. 34, n. 10, p. 1, doi. 10.1002/rcm.8738
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In Situ Chemical Oxidation with Permanganate: Assessing the Competitive Interactions Between Target and Nontarget Compounds.
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- Soil & Sediment Contamination, 2008, v. 17, n. 1, p. 53, doi. 10.1080/15320380701741412
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Equilibrium thermodynamic state of water vapor and the collisional interaction of molecules.
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- Radiophysics & Quantum Electronics, 2012, v. 54, n. 10, p. 700, doi. 10.1007/s11141-012-9332-x
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Structure, Protein Interactions and In Vitro Protease Accessibility of Extruded and Pressurized Full-Fat Soybean Flakes.
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- Journal of the American Oil Chemists' Society (JAOCS), 2009, v. 86, n. 5, p. 475, doi. 10.1007/s11746-009-1371-x
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The second-order nonlinear optical properties of a series of polyesters containing push-pull azobenzene chromophore in their side chain.
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- Journal of Materials Science, 1999, v. 34, n. 7, p. 1513, doi. 10.1023/A:1004556011600
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Definition of the hydrogen bond (IUPAC Recommendations 2011).
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- Pure & Applied Chemistry, 2011, v. 83, n. 8, p. 1637, doi. 10.1351/PAC-REC-10-01-02
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Defining the hydrogen bond: An account (IUPAC Technical Report).
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- Pure & Applied Chemistry, 2011, v. 83, n. 8, p. 1619, doi. 10.1351/PAC-REP-10-01-01
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Analysis of the origin of lateral interactions in the adsorption of small organic molecules on oxide surfaces.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2013, v. 132, n. 2, p. 1, doi. 10.1007/s00214-012-1311-y
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Quantum chemical studies on the role of water microsolvation in interactions between group 12 metal species (Hg, Cd, and Zn) and neutral and deprotonated cysteines.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2011, v. 130, n. 2/3, p. 279, doi. 10.1007/s00214-011-0975-z
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What is the best density functional to describe water clusters: evaluation of widely used density functionals with various basis sets for (HO) ( n = 1-10).
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2011, v. 130, n. 2/3, p. 341, doi. 10.1007/s00214-011-0989-6
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Determination of the charge transport abilities of polymorphs [CFCu](4,4′-bipy) with different interactions: a density functional theoretical investigation.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2011, v. 129, n. 1, p. 45, doi. 10.1007/s00214-010-0883-7
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Study of the interaction between aniline and CHCN, CHCl and CHF.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2011, v. 128, n. 4-6, p. 531, doi. 10.1007/s00214-010-0789-4
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Computational evaluation of pK for oxygenated side chain containing amino acids interacting with Aluminum.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2011, v. 128, n. 4-6, p. 477, doi. 10.1007/s00214-010-0807-6
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Theoretical evaluation of the nature and strength of the F···F intermolecular interactions present in fluorinated hydrocarbons.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2011, v. 128, n. 4-6, p. 541, doi. 10.1007/s00214-010-0830-7
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Charge transport and electronic properties of N-heteroquinones: quadruple weak hydrogen bonds and strong π-π stacking interactions.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2011, v. 128, n. 2, p. 257, doi. 10.1007/s00214-010-0841-4
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Chemistry at surfaces: from ab initio structures to quantum dynamics.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2007, v. 117, n. 5/6, p. 805, doi. 10.1007/s00214-006-0201-6
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Interaction of NH $$({X} {3}{\Sigma} {-})$$ with Rb and Cs atoms: similarities and differences from an highly correlated ab initio study.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2007, v. 117, n. 5/6, p. 649, doi. 10.1007/s00214-006-0193-2
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The intermolecular interaction in the charge-transfer complexes between amines and halogens: A theoretical characterization of the trends in halogen bonding.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2003, v. 110, n. 1, p. 1, doi. 10.1007/s00214-003-0448-0
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